CS-1168332

2-Amino-4-(cyanomethyl)-6-(pyrrolidin-1-yl)pyridine-3,5-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 649570-83-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₆

Molecular Weight

252.28

Synonyms

None

SMILES

N#CC1=C(N=C(C(C#N)=C1CC#N)N2CCCC2)N

Tpsa

113.52

Logp

1.07344

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY66411
649570-83-2 | 3,5-Pyridinedicarbonitrile, 2-amino-4-(cyanomethyl)-6-(1-pyrrolidinyl)-
A2B Chem --

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-1168332

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₆

Molecular Weight:
252.28

Synonyms:
None

SMILES:
N#CC1=C(N=C(C(C#N)=C1CC#N)N2CCCC2)N

Tpsa:
113.52

Logp:
1.07344

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N#CCC1N=CN(C1)C(C)C

Tpsa:
39.39

Logp:
1.02098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1168334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(O)C12CC(C1)(C2)C34CC(C3)(C4)C(F)(F)C

Tpsa:
37.3

Logp:
3.0668

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1168336

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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:
C₈H₄ClIO₃

Molecular Weight:
310.47

Synonyms:
None

SMILES:
O=C(O)C(=O)C1=CC(Cl)=CC=C1I

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A