CS-0377263

4-(4-Chlorothiophen-2-yl)-N5-(4-(4-chlorothiophen-2-yl)thiazol-2-yl)thiazole-2,5-diamine 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

C₁₄H₈Cl₂N₄S₄

Molecular Weight

431.41

Synonyms

None

SMILES

ClC1=CSC(C2=CSC(NC3=C(C4=CC(Cl)=CS4)N=C(N)S3)=N2)=C1

Tpsa

63.83

Logp

6.6892

H Acceptors

8

H Donors

2

Rotatable Bonds

4

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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ChemScene

CS-0377263

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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:
C₁₄H₈Cl₂N₄S₄

Molecular Weight:
431.41

Synonyms:
None

SMILES:
ClC1=CSC(C2=CSC(NC3=C(C4=CC(Cl)=CS4)N=C(N)S3)=N2)=C1

Tpsa:
63.83

Logp:
6.6892

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0377264

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Purity:
98%

MDL No:
MFCD08272099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
6-(dimethylamino)pyridine-3-carbonitrile

SMILES:
N#CC1=CC=C(N(C)C)N=C1

Tpsa:
39.92

Logp:
1.01928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0377265

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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:
C₅H₄IN₃

Molecular Weight:
233.01

Synonyms:
None

SMILES:
N#CC1=NN(C)C=C1I

Tpsa:
41.61

Logp:
0.89638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
5-Pyrimidinecarbonitrile, 2,4-dimethyl- (7CI,8CI,9CI)

SMILES:
N#CC1=CN=C(C)N=C1C

Tpsa:
49.57

Logp:
0.96512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0