CS-0474831

2,3-Dihydro-1H-pyrrolo[3,4-c]pyridine-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 2092731-71-8

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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

C₈H₇N₃

Molecular Weight

145.16

Synonyms

None

SMILES

N#CC1C=C2C(CNC2)=CN=1

Tpsa

48.71

Logp

0.55648

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ88589
2092731-71-8 | 2,3-dihydro-1H-pyrrolo[3,4-c]pyridine-6-carbonitrile
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

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Img

ChemScene

CS-0474831

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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:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
N#CC1C=C2C(CNC2)=CN=1

Tpsa:
48.71

Logp:
0.55648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=NC(=C2)C3CC3)C1

Tpsa:
42.43

Logp:
3.2097

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0474833

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
OCC1N=C2C(=CC=1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
62.66

Logp:
1.8246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
ClCC1N=C2C(=CC=1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
42.43

Logp:
3.0711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1