Catalog No.:AA004PGN

868614-27-1 | Benzeneacetic acid, 4-(cyclopropylthio)-

Name: Name:Benzeneacetic acid, 4-(cyclopropylthio)-
Brand: AABLOCKS
SKU: AA004PGN
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$515.00 $360.00

- +

100mg

95%

3 weeks

$742.00 $519.00

- +

250mg

95%

3 weeks

$1,033.00 $723.00

- +

500mg

95%

3 weeks

$1,590.00 $1,113.00

- +

95%

3 weeks

$2,022.00 $1,415.00

- +

2.5g

95%

3 weeks

$3,906.00 $2,734.00

- +

95%

3 weeks

$5,752.00 $4,027.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA004PGN

Chemical Name:

Benzeneacetic acid, 4-(cyclopropylthio)-

CAS Number:

868614-27-1

Molecular Formula:

C11H12O2S

Molecular Weight:

208.2768

MDL Number:

MFCD20484983

SMILES:

OC(=O)Cc1ccc(cc1)SC1CC1

Properties

Computed Properties

Complexity:

205

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:

2.7

Literature

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SDS

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Tags:868614-27-1 Molecular Formula|868614-27-1 MDL|868614-27-1 SMILES|868614-27-1 Benzeneacetic acid, 4-(cyclopropylthio)-

Catalog No.: AA004PGN

868614-27-1 | Benzeneacetic acid, 4-(cyclopropylthio)-

Pack Size： 50mg

Purity： 95%

3 weeks

$515.00 $360.00

Pack Size： 100mg

Purity： 95%

3 weeks

$742.00 $519.00

Pack Size： 250mg

Purity： 95%

3 weeks

$1,033.00 $723.00

Pack Size： 500mg

Purity： 95%

3 weeks

$1,590.00 $1,113.00

Pack Size： 1g

Purity： 95%

3 weeks

$2,022.00 $1,415.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$3,906.00 $2,734.00

Pack Size： 5g

Purity： 95%

3 weeks

$5,752.00 $4,027.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA004PGN

Chemical Name: Benzeneacetic acid, 4-(cyclopropylthio)-

CAS Number: 868614-27-1

Molecular Formula: C11H12O2S

Molecular Weight: 208.2768

MDL Number: MFCD20484983

SMILES: OC(=O)Cc1ccc(cc1)SC1CC1

Properties

Complexity: 205

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.7

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AA004R4B | MFCD00052916

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2-Bromo-6-iodoaniline

AA004RZN | MFCD18391615

850411-07-3

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AA004SS7 | MFCD06657707

86147-28-6

3-(4-Chlorophenyl)piperazin-2-one

AA004TH3 | MFCD07373585

855949-09-6

4-Bromo-N-ethylaniline, HCl

AA004U2O | MFCD13196470

83467-28-1

4-(2-Bromoethyl)-3,5-dimethyl-1h-pyrazole

AA004V8L | MFCD00480987

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2-CHLOROMETHYL-5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOLE

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