CS-1050824

5-Bromo-4-cyanothiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1503328-42-4

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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

C₆H₂BrNO₂S

Molecular Weight

232.05

Synonyms

None

SMILES

N#CC=1C=C(SC1Br)C(=O)O

Tpsa

61.09

Logp

2.08048

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL48560
1503328-42-4 | 5-bromo-4-cyanothiophene-2-carboxylicacid
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-1050824

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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:
C₆H₂BrNO₂S

Molecular Weight:
232.05

Synonyms:
None

SMILES:
N#CC=1C=C(SC1Br)C(=O)O

Tpsa:
61.09

Logp:
2.08048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1050825

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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:
C₇H₇BrO₂S

Molecular Weight:
235.10

Synonyms:
None

SMILES:
O=C(O)C=1SC(Br)=C(C1C)C

Tpsa:
37.3

Logp:
2.82564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1050827

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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:
C₁₂H₁₄F₂O₂

Molecular Weight:
228.24

Synonyms:
None

SMILES:
O=C(O)C(C=1C=C(F)C=C(F)C1)C(C)(C)C

Tpsa:
37.3

Logp:
3.1791

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050828

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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:
C₁₃H₁₅NaO₇

Molecular Weight:
306.24

Synonyms:
None

SMILES:
CC1=CC=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O[Na])=O)O2)C=C1

Tpsa:
105.45

Logp:
-1.19188

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3