CS-1165961

2-Amino-3-((pyridin-2-ylmethylene)amino)but-2-enedinitrile

Manufacturer: ChemScene

CAS Number: 58259-75-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₅

Molecular Weight

197.20

Synonyms

None

SMILES

N#CC(N=CC1=NC=CC=C1)=C(C#N)N

Tpsa

98.85

Logp

0.71796

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY11772
58259-75-9 | (Z)-2-amino-3-{[(E)-2-pyridinylmethylidene]amino}-2-butenedinitrile
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-1165961

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₅

Molecular Weight:
197.20

Synonyms:
None

SMILES:
N#CC(N=CC1=NC=CC=C1)=C(C#N)N

Tpsa:
98.85

Logp:
0.71796

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165962

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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:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
None

SMILES:
N1=CC=NC2=NC(=C(N=C12)C)C

Tpsa:
51.56

Logp:
1.03664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1165963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClN₃

Molecular Weight:
227.65

Synonyms:
None

SMILES:
N#CC=1C=CC2=C(N=C(Cl)C3=CC=CN32)C1

Tpsa:
41.09

Logp:
3.01258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1165964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂NO₂

Molecular Weight:
318.95

Synonyms:
None

SMILES:
O=C1NC=2C=CC(Br)=CC2C(O)=C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A