CS-0554097

4-Bromo-3-chloro-1H-pyrrolo[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 1190317-51-1

Select a Size

Pack Size SKU Availability Price
5g CS-0554097-5g In Stock ₹ 3,07,417.08

CS-0554097 - 5g

₹ 3,07,417.08

In Stock

Quantity

1

Base Price: ₹ 3,07,417.08

GST (18%): ₹ 55,335.074

Total Price: ₹ 3,62,752.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrClN₂

Molecular Weight

231.48

Synonyms

4-BroMo-3-chloro-5-azaindole

SMILES

C1=CN=C(C2=C1NC=C2Cl)Br

Tpsa

28.68

Logp

2.9788

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA22818
1190317-51-1 | 4-Bromo-3-chloro-1H-pyrrolo[3,2-c]pyridine
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-0554097

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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:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
4-BroMo-3-chloro-5-azaindole

SMILES:
C1=CN=C(C2=C1NC=C2Cl)Br

Tpsa:
28.68

Logp:
2.9788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0554098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
6-Methyl-3-nitro-4-azaindole

SMILES:
CC1=CC2=C(C(=CN2)[N+](=O)[O-])N=C1

Tpsa:
71.82

Logp:
1.77952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0554099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
6-Chloro-3-nitro-5-azaindole

SMILES:
C1=C2C(=CN=C1Cl)C(=CN2)[N+](=O)[O-]

Tpsa:
71.82

Logp:
2.1245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0554100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
3-AMino-4-azaindole-6-carboxylic acid

SMILES:
C1=C(C=NC2=C1NC=C2N)C(=O)O

Tpsa:
92

Logp:
0.8433

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1