CS-1077921

5-Bromo-1H-benzo[d]imidazole-2-sulfonic acid

Manufacturer: ChemScene

CAS Number: 287730-16-9

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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

C₇H₅BrN₂O₃S

Molecular Weight

277.10

Synonyms

None

SMILES

O=S(=O)(O)C1=NC=2C=C(Br)C=CC2N1

Tpsa

83.05

Logp

1.5721

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC20134
287730-16-9 | 5-Bromo-1H-benzo[d]imidazole-2-sulfonic 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-1077921

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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:
C₇H₅BrN₂O₃S

Molecular Weight:
277.10

Synonyms:
None

SMILES:
O=S(=O)(O)C1=NC=2C=C(Br)C=CC2N1

Tpsa:
83.05

Logp:
1.5721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1077922

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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:
C₇H₃Br₂NS

Molecular Weight:
292.98

Synonyms:
None

SMILES:
BrC=1SC=2C=CN=CC2C1Br

Tpsa:
12.89

Logp:
3.8213

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1077923

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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:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
O=C1NCCN2C=CC=3C=C(Cl)C=C1C32

Tpsa:
34.03

Logp:
2.0381

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1077924

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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:
C₉H₁₀N₂O₃S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
O=S(=O)(O)C1=NC=2C=C(C(=CC2N1)C)C

Tpsa:
83.05

Logp:
1.42644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1