CS-0865009

3-Amino-1H-pyrrolo[3,2-b]pyridine-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 1190319-38-0

The price for this product is unavailable. Please request a quote

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=C(NC=C2N)C2=NC=C1

Tpsa

78.49

Logp

1.01678

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA22937
1190319-38-0 | 1H-Pyrrolo[3,2-b]pyridine-7-carbonitrile, 3-amino-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0865009

--


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=C(NC=C2N)C2=NC=C1

Tpsa:
78.49

Logp:
1.01678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0865010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
NCC1=CN(C)C2=CC=CN=C21

Tpsa:
43.84

Logp:
1.032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
C12=NC=CC=C1NC3=CC=CN=C32

Tpsa:
41.57

Logp:
2.1111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFO₃

Molecular Weight:
235.01

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(O)C(Br)=C1F

Tpsa:
57.53

Logp:
1.992

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1