CS-0893634

3-Amino-6-cyano-4-azaindole

Manufacturer: ChemScene

CAS Number: 1190312-49-2

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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

C₈H₆N₄

Molecular Weight

158.16

Synonyms

None

SMILES

N#CC=1C=NC=2C(N)=CNC2C1

Tpsa

78.49

Logp

1.01678

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA32358
1190312-49-2 | 1H-Pyrrolo[3,2-b]pyridine-6-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-0893634

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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#CC=1C=NC=2C(N)=CNC2C1

Tpsa:
78.49

Logp:
1.01678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893635

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BO₄

Molecular Weight:
169.97

Synonyms:
None

SMILES:
O=C(C12CC(C1)(C2)B(O)O)OC

Tpsa:
66.76

Logp:
-0.4435

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0893636

--


Purity:
98%

MDL No:
MFCD12963052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄IN₃

Molecular Weight:
269.04

Synonyms:
None

SMILES:
N#CC=1C=NC=2C(I)=CNC2C1

Tpsa:
52.47

Logp:
2.03918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893637

--


Purity:
98%

MDL No:
MFCD12963060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(OC)C=1C=NC=2C(Cl)=CNC2C1

Tpsa:
54.98

Logp:
2.0029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1