CS-1003014

Clopidogrel Impurity 85

Manufacturer: ChemScene

CAS Number: 2381221-17-4

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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

C₉H₁₁ClN₂O

Molecular Weight

198.65

Synonyms

None

SMILES

C([C@@H](C(N)=O)N)C1=C(Cl)C=CC=C1

Tpsa

69.11

Logp

0.6951

H Acceptors

2

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003014

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
C([C@@H](C(N)=O)N)C1=C(Cl)C=CC=C1

Tpsa:
69.11

Logp:
0.6951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1003015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆Cl₂O₃

Molecular Weight:
185.01

Synonyms:
None

SMILES:
C[C@]1(Cl)[C@](C)(Cl)OC(=O)O1

Tpsa:
35.53

Logp:
2.0632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1003016

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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:
C₂₅H₃₀O₆

Molecular Weight:
426.50

Synonyms:
None

SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(C[C@@H]3OC(C)=O)C(C(COC(C)=O)=O)=CC4)[H])(CCC1=CC(=O)C=C2)[H])[H]

Tpsa:
86.74

Logp:
3.5044

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1003017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃N₃O₃

Molecular Weight:
317.26

Synonyms:
None

SMILES:
O=C(NCC(=O)NCC(F)(F)F)C1=CC=C(C=NO)C=C1C

Tpsa:
90.79

Logp:
1.21142

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5