Catalog No.:AA001MMU

150535-15-2 | methyl 2-(1,2,3,4-tetrahydroquinolin-2-yl)acetate

Name: Name:methyl 2-(1,2,3,4-tetrahydroquinolin-2-yl)acetate
Brand: AABLOCKS
SKU: AA001MMU
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$461.00 $323.00

- +

100mg

95%

3 weeks

$659.00 $462.00

- +

250mg

95%

3 weeks

$917.00 $642.00

- +

500mg

95%

3 weeks

$1,411.00 $988.00

- +

95%

3 weeks

$1,792.00 $1,254.00

- +

2.5g

95%

3 weeks

$3,456.00 $2,419.00

- +

95%

3 weeks

$5,086.00 $3,560.00

- +

10g

95%

3 weeks

$7,515.00 $5,260.00

- +

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA001MMU

Chemical Name:

methyl 2-(1,2,3,4-tetrahydroquinolin-2-yl)acetate

CAS Number:

150535-15-2

Molecular Formula:

C12H15NO2

Molecular Weight:

205.2530

MDL Number:

MFCD24551416

SMILES:

COC(=O)CC1CCc2c(N1)cccc2

Properties

Computed Properties

Complexity:

230

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.2

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 150535-15-2

65623-40-7

5100-58-3

2138427-63-9

1250884-55-9

1515837-49-6

185854-45-9

Building Blocks

More >

151062-55-4 | (2S)-2-Amino-2-methyl-3-sulfanylpropanoic acid hydrochloride | AA001MYU | MFCD08063383

31691-23-3 | Poly(oxy-1,2-ethanediyl), α-(4-methylphenyl)-ω-hydroxy- | AA01X341 | MFCD00020600

155106-73-3 | Benzothiazole, 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]- | AA001NJ8 | MFCD00613285

155535-23-2 | 3-Chloro-pyrido[2,3-b]pyrazine | AA001NW9 | MFCD20925262

155877-83-1 | 4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-benzo[e]naphtho[2,3-b][1,4]diazepin-13-yl)benzoic acid | AA001O7Y | MFCD06798318

156276-25-4 | Isopropyl 2-hydroxy-4-methylpentanoate | AA001OKG | MFCD00059361

156772-63-3 | 5-Bromo-3-fluoropyridin-2-ol | AA001OWE | MFCD06659498

15715-41-0 | Phosphonous acid, P-methyl-, diethyl ester | AA001P72 | MFCD00009089

15760-36-8 | 3-Methylenecyclobutanecarboxylic acid | AA001PGS | MFCD00101901

157923-74-5 | 2,2-Dimethyl-4-(trimethoxysilyl)butan-1-amine | AA001PR0 | MFCD09953825

Historical Records

887200-82-0

71641-10-6

Tags:150535-15-2 Molecular Formula|150535-15-2 MDL|150535-15-2 SMILES|150535-15-2 methyl 2-(1,2,3,4-tetrahydroquinolin-2-yl)acetate

Catalog No.: AA001MMU

150535-15-2 | methyl 2-(1,2,3,4-tetrahydroquinolin-2-yl)acetate

Pack Size： 50mg

Purity： 95%

3 weeks

$461.00 $323.00

Pack Size： 100mg

Purity： 95%

3 weeks

$659.00 $462.00

Pack Size： 250mg

Purity： 95%

3 weeks

$917.00 $642.00

Pack Size： 500mg

Purity： 95%

3 weeks

$1,411.00 $988.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,792.00 $1,254.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$3,456.00 $2,419.00

Pack Size： 5g

Purity： 95%

3 weeks

$5,086.00 $3,560.00

Pack Size： 10g

Purity： 95%

3 weeks

$7,515.00 $5,260.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA001MMU

Chemical Name: methyl 2-(1,2,3,4-tetrahydroquinolin-2-yl)acetate

CAS Number: 150535-15-2

Molecular Formula: C12H15NO2

Molecular Weight: 205.2530

MDL Number: MFCD24551416

SMILES: COC(=O)CC1CCc2c(N1)cccc2

Properties

Complexity: 230

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 2.2

Building Blocks More >

151062-55-4

(2S)-2-Amino-2-methyl-3-sulfanylpropanoic acid hydrochloride

AA001MYU | MFCD08063383

31691-23-3

Poly(oxy-1,2-ethanediyl), α-(4-methylphenyl)-ω-hydroxy-

AA01X341 | MFCD00020600

155106-73-3

Benzothiazole, 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-

AA001NJ8 | MFCD00613285

155535-23-2

3-Chloro-pyrido[2,3-b]pyrazine

AA001NW9 | MFCD20925262

155877-83-1

4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-benzo[e]naphtho[2,3-b][1,4]diazepin-13-yl)benzoic acid

AA001O7Y | MFCD06798318

156276-25-4

Isopropyl 2-hydroxy-4-methylpentanoate

AA001OKG | MFCD00059361

156772-63-3

5-Bromo-3-fluoropyridin-2-ol

AA001OWE | MFCD06659498

15715-41-0

Phosphonous acid, P-methyl-, diethyl ester

AA001P72 | MFCD00009089

15760-36-8

3-Methylenecyclobutanecarboxylic acid

AA001PGS | MFCD00101901

157923-74-5

2,2-Dimethyl-4-(trimethoxysilyl)butan-1-amine

AA001PR0 | MFCD09953825

Submit