CS-1083032

5-Bromo-4-formylthiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2969401-59-8

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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

C₆H₃BrO₃S

Molecular Weight

235.06

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

2.0213

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02IGWR
5-bromo-4-formylthiophene-2-carboxylic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ19855
2969401-59-8 | 5-bromo-4-formylthiophene-2-carboxylic acid
A2B Chem --

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-1083032

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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:
C₆H₃BrO₃S

Molecular Weight:
235.06

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.0213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1083033

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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:
C₇H₄BrIN₂

Molecular Weight:
322.93

Synonyms:
None

SMILES:
BrC=1C=CN2C=C(I)N=C2C1

Tpsa:
17.3

Logp:
2.7014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1083034

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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:
C₁₇H₁₂BrClO

Molecular Weight:
347.63

Synonyms:
None

SMILES:
ClC1=CC(Br)=C(OCC=2C=CC=CC2)C=3C=CC=CC13

Tpsa:
9.23

Logp:
5.8347

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1083036

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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:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
None

SMILES:
IC1=CC=CN2C=C(N=C12)C

Tpsa:
17.3

Logp:
2.24732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0