CS-0377528

4-(4-(4-Cyclohexylpiperazin-1-yl)thiophen-2-yl)thiazol-2-amine Avatrombopag Impurity

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄N₄S₂

Molecular Weight

348.53

Synonyms

None

SMILES

NC1=NC(C2=CC(N(CC3)CCN3C4CCCCC4)=CS2)=CS1

Tpsa

45.39

Logp

3.9085

H Acceptors

6

H Donors

1

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-0377528

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₄N₄S₂

Molecular Weight:
348.53

Synonyms:
None

SMILES:
NC1=NC(C2=CC(N(CC3)CCN3C4CCCCC4)=CS2)=CS1

Tpsa:
45.39

Logp:
3.9085

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0377531

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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:
C₁₅H₁₉N₃O₂S₂

Molecular Weight:
337.46

Synonyms:
None

SMILES:
O=C(C1CCN(C2=CSC(C3=CSC(N)=N3)=C2)CC1)OCC

Tpsa:
68.45

Logp:
3.2333

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0377532

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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:
C₂₅H₃₇N₅O₂S₂

Molecular Weight:
503.72

Synonyms:
None

SMILES:
NC(S1)=NC(C2=CC(N3CCC(C(OCC)=O)CC3)=CS2)=C1N(CC4)CCN4C5CCCCC5

Tpsa:
74.93

Logp:
4.688

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0377533

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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:
C₁₄H₁₈ClNO₃S

Molecular Weight:
315.82

Synonyms:
None

SMILES:
ClC1=CSC(C(CN2CCC(C(OCC)=O)CC2)=O)=C1

Tpsa:
46.61

Logp:
2.8593

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5