CS-0377249

5-Chloro-N-(4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)-6-hydroxynicotinamide Avatrombopag Impurity

Manufacturer: ChemScene

CAS Number: None

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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

C₂₃H₂₅Cl₂N₅O₂S₂

Molecular Weight

538.51

Synonyms

None

SMILES

ClC1=CC(C(NC(S2)=NC(C3=CC(Cl)=CS3)=C2N(CC4)CCN4C5CCCCC5)=O)=CN=C1O

Tpsa

81.59

Logp

5.986

H Acceptors

8

H Donors

2

Rotatable Bonds

5

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

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ChemScene

CS-0377249

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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:
C₂₃H₂₅Cl₂N₅O₂S₂

Molecular Weight:
538.51

Synonyms:
None

SMILES:
ClC1=CC(C(NC(S2)=NC(C3=CC(Cl)=CS3)=C2N(CC4)CCN4C5CCCCC5)=O)=CN=C1O

Tpsa:
81.59

Logp:
5.986

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0377250

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Purity:
95%

MDL No:
MFCD28678121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrNO

Molecular Weight:
171.98

Synonyms:
None

SMILES:
N#CC1=C(Br)C=CO1

Tpsa:
36.93

Logp:
1.91378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377251

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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:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
None

SMILES:
N#CC1=CC(Br)=CC(OC)=C1O

Tpsa:
53.25

Logp:
2.03498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0377252

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
5-Pyrimidinecarbonitrile, 4-methoxy- (8CI)

SMILES:
N#CC1=CN=CN=C1OC

Tpsa:
58.8

Logp:
0.35688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1