CS-0267939

5-Bromo-N-(thiazol-2-yl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 313404-40-9

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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

C₈H₅BrN₂OS₂

Molecular Weight

289.17

Synonyms

None

SMILES

C1=C(C(=O)NC2=NC=CS2)SC(=C1)Br

Tpsa

41.99

Logp

3.2194

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK12461
313404-40-9 | 5-bromo-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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Img

ChemScene

CS-0267939

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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:
C₈H₅BrN₂OS₂

Molecular Weight:
289.17

Synonyms:
None

SMILES:
C1=C(C(=O)NC2=NC=CS2)SC(=C1)Br

Tpsa:
41.99

Logp:
3.2194

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267940

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂N₄O

Molecular Weight:
176.12

Synonyms:
STK312733

SMILES:
C1=C(C(=O)NN)N(C(F)F)N=C1

Tpsa:
72.94

Logp:
-0.1183

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0267941

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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:
C₅H₅Br₂N₃O

Molecular Weight:
282.92

Synonyms:
1H-Pyrrole-2-carboxylic acid, 4,5-dibromo-, hydrazide

SMILES:
C1=C(C(=O)NN)NC(=C1Br)Br

Tpsa:
70.91

Logp:
1.1432

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0267942

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₂N₃O₄

Molecular Weight:
207.09

Synonyms:
None

SMILES:
C1=C(C(=O)O)N(C(F)F)N=C1[N+](=O)[O-]

Tpsa:
98.26

Logp:
0.8846

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3