Catalog No.:AA001HRM

14213-02-6 | Quinoline, 3-azido-

Name: Name:Quinoline, 3-azido-
Brand: AABLOCKS
SKU: AA001HRM
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

3 weeks

$1,129.00 $790.00

- +

500mg

95%

3 weeks

$1,543.00 $1,080.00

- +

95%

3 weeks

$2,146.00 $1,502.00

- +

2.5g

95%

3 weeks

$4,149.00 $2,904.00

- +

95%

3 weeks

$6,152.00 $4,306.00

- +

10g

95%

3 weeks

$8,729.00 $6,110.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA001HRM

Chemical Name:

Quinoline, 3-azido-

CAS Number:

14213-02-6

Molecular Formula:

C9H6N4

Molecular Weight:

170.1707

MDL Number:

MFCD18448891

SMILES:

[N-]=[N+]=Nc1cnc2c(c1)cccc2

Properties

Computed Properties

Complexity:

222

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:

3.5

Literature

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Additional Info:

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SDS

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Tags:14213-02-6 Molecular Formula|14213-02-6 MDL|14213-02-6 SMILES|14213-02-6 Quinoline, 3-azido-

Catalog No.: AA001HRM

14213-02-6 | Quinoline, 3-azido-

Pack Size： 250mg

Purity： 95%

3 weeks

$1,129.00 $790.00

Pack Size： 500mg

Purity： 95%

3 weeks

$1,543.00 $1,080.00

Pack Size： 1g

Purity： 95%

3 weeks

$2,146.00 $1,502.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$4,149.00 $2,904.00

Pack Size： 5g

Purity： 95%

3 weeks

$6,152.00 $4,306.00

Pack Size： 10g

Purity： 95%

3 weeks

$8,729.00 $6,110.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA001HRM

Chemical Name: Quinoline, 3-azido-

CAS Number: 14213-02-6

Molecular Formula: C9H6N4

Molecular Weight: 170.1707

MDL Number: MFCD18448891

SMILES: [N-]=[N+]=Nc1cnc2c(c1)cccc2

Properties

Complexity: 222

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.5

Building Blocks More >

143699-24-5

2,3-Diphenylpiperazine

AA001I44 | MFCD00234747

144-48-9

Iodoacetamide

AA001IOC | MFCD00008028

144284-25-3

2,4,5-Trifluorobenzyl alcohol

AA001J59 | MFCD17014009

1445085-55-1

(2-Dicyclohexylphosphino-2',4',6'-triisopropyl-1,1'-biphenyl)[2-(2'-amino-1,1'-biphenyl)]palladium(ii) methanesulfonate

AA001JL0 | MFCD00063344

14472-14-1

4-Bromo-3-methylphenol

AA001K0I | MFCD00079723

1450-72-2

2'-Hydroxy-5'-methylacetophenone

AA001KDK | MFCD00002380

1453-58-3

3-Methyl-1H-pyrazole

AA001KP2 | MFCD00005240

148565-57-5

β-D-Glucopyranoside, undecyl 4-O-α-D-glucopyranosyl-1-thio-

AA001KYC | MFCD09750651

149022-15-1

3-Methyl-2-benzothiazolinone hydrazone HCl hydrate

AA001LA0 | MFCD00149370

1494-85-5

4-Amino-n-(4-fluorophenyl)benzenesulfonamide

AA001LLL | MFCD01016124

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