CS-0554391

4-Bromo-7-chloro-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1000342-01-7

Select a Size

Pack Size SKU Availability Price
5g CS-0554391-5g In Stock ₹ 3,05,877.00

CS-0554391 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrClN₂O₂

Molecular Weight

275.49

Synonyms

4-BROMO-7-CHLORO-5-AZAINDOLE-3-CARBOXYLIC ACID

SMILES

C1=C(C2=C(N1)C(=CN=C2Br)Cl)C(=O)O

Tpsa

65.98

Logp

2.677

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA00439
1000342-01-7 | 4-Bromo-7-chloro-1H-pyrrolo[3,2-c]pyridine-3-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-0554391

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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:
C₈H₄BrClN₂O₂

Molecular Weight:
275.49

Synonyms:
4-BROMO-7-CHLORO-5-AZAINDOLE-3-CARBOXYLIC ACID

SMILES:
C1=C(C2=C(N1)C(=CN=C2Br)Cl)C(=O)O

Tpsa:
65.98

Logp:
2.677

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0554392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrN₃

Molecular Weight:
222.04

Synonyms:
3-BROMO-4-CYANO-5-AZAINDOLE

SMILES:
C1=CN=C(C2=C1NC=C2Br)C#N

Tpsa:
52.47

Logp:
2.19708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0554393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
6-METHYL-5-NITRO-7-AZAINDOLE-3-CARBOXYLIC ACID

SMILES:
CC1=C(C=C2C(=CNC2=N1)C(=O)O)[N+](=O)[O-]

Tpsa:
109.12

Logp:
1.47772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0554394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIN₂

Molecular Weight:
292.50

Synonyms:
5-CHLORO-3-IODO-6-METHYL-7-AZAINDOLE

SMILES:
CC1=C(C=C2C(=CNC2=N1)I)Cl

Tpsa:
28.68

Logp:
3.12932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0