CS-1146030

2-Bromo-5-sulfamoylthiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 938066-15-0

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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

C₅H₄BrNO₄S₂

Molecular Weight

286.11

Synonyms

None

SMILES

O=C(O)C=1C=C(SC1Br)S(=O)(=O)N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX99754
938066-15-0 | 2-bromo-5-sulfamoyl-thiophene-3-carboxylic acid
A2B Chem ₹ 20,705.52 - ₹ 31,742.76

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-1146030

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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:
C₅H₄BrNO₄S₂

Molecular Weight:
286.11

Synonyms:
None

SMILES:
O=C(O)C=1C=C(SC1Br)S(=O)(=O)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NOS

Molecular Weight:
257.35

Synonyms:
None

SMILES:
S=C1N=C(OC2=C1CCCC2)C=3C=CC=C(C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146032

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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:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2N(C1COC3=CC=C(C=C3)C)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146033

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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:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
N=C(N)C=1C=CC=C2SC=CC21

Tpsa:
49.87

Logp:
2.18537

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1