CS-1004929

Clopidogrel Impurity 31

Manufacturer: ChemScene

CAS Number: 808732-87-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄ClNO₂S

Molecular Weight

295.78

Synonyms

None

SMILES

O=C(O)C(NCCC=1SC=CC1)C=2C=CC=CC2Cl

Tpsa

49.33

Logp

3.3595

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO62236
808732-87-8 | 2-Chloro-alpha-[[2-(2-thienyl)ethyl]amino]benzeneacetic acid, (+/-)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1004929

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄ClNO₂S

Molecular Weight:
295.78

Synonyms:
None

SMILES:
O=C(O)C(NCCC=1SC=CC1)C=2C=CC=CC2Cl

Tpsa:
49.33

Logp:
3.3595

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1004930

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇ClO₂

Molecular Weight:
240.73

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCCCC)C=C1)CCCl

Tpsa:
26.3

Logp:
3.6771

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1004931

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₃H₄₈N₂O₂

Molecular Weight:
624.85

Synonyms:
None

SMILES:
C(=C(\CC)/C1=CC=CC=C1)(\C2=CC=C(C(C3=CC=C(OCCN(C)C)C=C3)C4=CC=CC=C4)C=C2)/C5=CC=C(OCCN(C)C)C=C5

Tpsa:
24.94

Logp:
9.1167

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-1004932

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₁₆O₈

Molecular Weight:
396.35

Synonyms:
None

SMILES:
O=C1C=2C(=C(O)C3=C(C2O)[C@@H](O)CC(C(CO)=O)=C3)C(=O)C=4C1=C(OC)C=CC4

Tpsa:
141.36

Logp:
1.2637

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3