CS-0893659

7-Bromo-3-nitro-4-azaindole

Manufacturer: ChemScene

CAS Number: 1190318-61-6

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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

C₇H₄BrN₃O₂

Molecular Weight

242.03

Synonyms

None

SMILES

O=N(=O)C1=CNC=2C(Br)=CC=NC12

Tpsa

71.82

Logp

2.2336

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA22855
1190318-61-6 | 1H-Pyrrolo[3,2-b]pyridine, 7-bromo-3-nitro-
A2B Chem --

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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-0893659

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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:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=N(=O)C1=CNC=2C(Br)=CC=NC12

Tpsa:
71.82

Logp:
2.2336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
ClC1=CNC2=C1N=CC=C2C

Tpsa:
28.68

Logp:
2.52472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
O=N(=O)C1=CNC=2C(O)=CC=NC12

Tpsa:
92.05

Logp:
1.1767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893663

--


Purity:
98%

MDL No:
MFCD12963138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=N(=O)C1=CNC2=C1N=CC=C2C

Tpsa:
71.82

Logp:
1.77952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1