CS-0893616

3-Amino-5-cyano-4-azaindole

Manufacturer: ChemScene

CAS Number: 1190311-61-5

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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

C₈H₆N₄

Molecular Weight

158.16

Synonyms

None

SMILES

N#CC1=NC=2C(N)=CNC2C=C1

Tpsa

78.49

Logp

1.01678

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA22494
1190311-61-5 | 1H-Pyrrolo[3,2-b]pyridine-5-carbonitrile, 3-amino-
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-0893616

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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:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
None

SMILES:
N#CC1=NC=2C(N)=CNC2C=C1

Tpsa:
78.49

Logp:
1.01678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
None

SMILES:
O=C1C=CC=2NC=C(Cl)C2N1

Tpsa:
48.65

Logp:
1.5096

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893618

--


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=C1C=CC=2NC=C(C2N1)N(=O)=O

Tpsa:
91.79

Logp:
0.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=C1C=CC=2NC=C(N)C2N1

Tpsa:
74.67

Logp:
0.4384

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0