CS-0467658

2-(2-Oxopyrrolidin-1-yl)isonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1949816-64-1

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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

C₁₀H₉N₃O

Molecular Weight

187.20

Synonyms

None

SMILES

N#CC1=CC=NC(N(CCC2)C2=O)=C1

Tpsa

56.99

Logp

1.08008

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0467658

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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:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
N#CC1=CC=NC(N(CCC2)C2=O)=C1

Tpsa:
56.99

Logp:
1.08008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₄

Molecular Weight:
275.18

Synonyms:
2-methyl-6H,7H,8H,9H-pyrazolo[1,5-a]quinazolin-7-amine dihydrochloride

SMILES:
NC1CCC2=C(C1)C=NC3=CC(C)=NN32.Cl.Cl

Tpsa:
56.21

Logp:
1.69732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₂N₄S

Molecular Weight:
253.15

Synonyms:
[1-(thiophen-3-yl)-1H-1,2,3-triazol-4-yl]methanamine dihydrochloride

SMILES:
NCC1=CN(N=N1)C2=CSC=C2.Cl.Cl

Tpsa:
56.73

Logp:
1.6311

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₅

Molecular Weight:
248.11

Synonyms:
[1-(pyridin-3-yl)-1H-1,2,3-triazol-4-yl]methanamine dihydrochloride

SMILES:
NCC1=CN(N=N1)C2=CC=CN=C2.Cl.Cl

Tpsa:
69.62

Logp:
0.9646

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2