CS-0893710

3-Amino-7-nitro-4-azaindole

Manufacturer: ChemScene

CAS Number: 1190313-62-2

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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

C₇H₆N₄O₂

Molecular Weight

178.15

Synonyms

None

SMILES

O=N(=O)C1=CC=NC=2C(N)=CNC21

Tpsa

97.84

Logp

1.0533

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA22585
1190313-62-2 | 1H-Pyrrolo[3,2-b]pyridin-3-amine, 7-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-0893710

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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:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
O=N(=O)C1=CC=NC=2C(N)=CNC21

Tpsa:
97.84

Logp:
1.0533

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893713

--


Purity:
98%

MDL No:
MFCD18381045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrIN₂

Molecular Weight:
322.93

Synonyms:
None

SMILES:
BrC1=CNC=2C=C(I)C=NC12

Tpsa:
28.68

Logp:
2.93

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893717

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Purity:
98%

MDL No:
MFCD18381046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClIN₂

Molecular Weight:
278.48

Synonyms:
None

SMILES:
ClC1=CNC=2C=C(I)C=NC12

Tpsa:
28.68

Logp:
2.8209

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893721

--


Purity:
98%

MDL No:
MFCD18381047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O

Molecular Weight:
272.04

Synonyms:
None

SMILES:
O=CC1=CNC=2C=C(I)C=NC12

Tpsa:
45.75

Logp:
1.98

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1