CS-0377387

4-(5-Bromo-4-chlorothiophen-2-yl)thiazol-2-amine Avatrombopag Impurity

Manufacturer: ChemScene

CAS Number: 1534575-19-3

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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

C₇H₄BrClN₂S₂

Molecular Weight

295.61

Synonyms

4-(5-bromo-4-chlorothiophen-2-yl)thiazol-2-amine

SMILES

ClC1=C(Br)SC(C2=CSC(N)=N2)=C1

Tpsa

38.91

Logp

3.8697

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58461
1534575-19-3 | 4-(5-Bromo-4-chlorothiophen-2-yl)thiazol-2-amine Avatrombopag Impurity
A2B Chem --

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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Img

ChemScene

CS-0377387

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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:
C₇H₄BrClN₂S₂

Molecular Weight:
295.61

Synonyms:
4-(5-bromo-4-chlorothiophen-2-yl)thiazol-2-amine

SMILES:
ClC1=C(Br)SC(C2=CSC(N)=N2)=C1

Tpsa:
38.91

Logp:
3.8697

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0377388

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₆H₂₁ClF₄N₆O₄

Molecular Weight:
592.93

Synonyms:
(R)-BAY-2433334

SMILES:
COC(C(C1=C(N2C=C(N=N2)C(F)(F)F)C=CC(Cl)=C1)=C3)=CN([C@H](CC)C(NC4=CC(F)=C(C=C4)C(N)=O)=O)C3=O

Tpsa:
134.13

Logp:
4.6046

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0377391

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
(2S,4S)-Benzyl4-((tert-butoxycarbonyl)amino)-2-(hydroxymethyl)pyrrolidine-1-carboxylate

SMILES:
O=C(N1[C@@H](C[C@@H](C1)NC(OC(C)(C)C)=O)CO)OCC2=CC=CC=C2

Tpsa:
88.1

Logp:
2.2831

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0377393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrClN₄S₂

Molecular Weight:
461.87

Synonyms:
None

SMILES:
NC(S1)=NC(C2=CC(Cl)=C(Br)S2)=C1N(CC3)CCN3C4CCCCC4

Tpsa:
45.39

Logp:
5.3244

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3