CS-0545132

4-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 1257294-40-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrN₂O₂S

Molecular Weight

337.19

Synonyms

1-(Phenylsulfonyl)-4-broMo-5-azaindole

SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CN=C3Br

Tpsa

51.96

Logp

3.0358

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA31622
1257294-40-8 | 1H-Pyrrolo[3,2-c]pyridine, 4-bromo-1-(phenylsulfonyl)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0545132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O₂S

Molecular Weight:
337.19

Synonyms:
1-(Phenylsulfonyl)-4-broMo-5-azaindole

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CN=C3Br

Tpsa:
51.96

Logp:
3.0358

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0545133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
2-(6-bromo-1H-benzimidazol-2-yl)acetic acid

SMILES:
C1=CC2=C(C=C1Br)NC(=N2)CC(=O)O

Tpsa:
65.98

Logp:
1.9525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0545134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O₂S

Molecular Weight:
337.19

Synonyms:
1-(Phenylsulfonyl)-6-broMo-5-azaindole

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CN=C(C=C32)Br

Tpsa:
51.96

Logp:
3.0358

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0545135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrN₂O₄S

Molecular Weight:
381.20

Synonyms:
1-(Phenylsulphonyl)-4-bromo-7-azaindole-2-carboxylic acid

SMILES:
O=C(C1=CC2=C(Br)C=CN=C2N1S(=O)(C3=CC=CC=C3)=O)O

Tpsa:
89.26

Logp:
2.734

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3