CS-1005228

Clopidogrel Impurity 104

Manufacturer: ChemScene

CAS Number: 90055-81-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈ClNO₂S

Molecular Weight

335.85

Synonyms

None

SMILES

O=C(OCC)C(C=1C=CC=CC1Cl)N2CC=3C=CSC3CC2

Tpsa

29.54

Logp

4.064

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BR91849
90055-81-5 |
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

Compare Similar Items

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Img

ChemScene

CS-1005228

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClNO₂S

Molecular Weight:
335.85

Synonyms:
None

SMILES:
O=C(OCC)C(C=1C=CC=CC1Cl)N2CC=3C=CSC3CC2

Tpsa:
29.54

Logp:
4.064

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1005229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1C=2C(CCC1)=CC=CC2

Tpsa:
26.3

Logp:
2.2795

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1005231

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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:
C₈H₁₄O₆

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(OCOCCOCOC(=O)C)C

Tpsa:
71.06

Logp:
0.0608

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1005232

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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:
C₁₇H₁₄BF₂NO₈

Molecular Weight:
409.10

Synonyms:
None

SMILES:
O=C1[O-][B+3](O=C2C1=CN3C=4C(OCC3C)=C(F)C(F)=CC24)([O-]C(=O)C)[O-]C(=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A