CS-0888249

4-(Aminomethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 714196-92-6

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

Purity

98%

MDL No

MFCD13189077

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃

Molecular Weight

133.15

Synonyms

None

SMILES

N#CC1=C(CN)C=CN=C1

Tpsa

62.7

Logp

0.41198

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH43705
714196-92-6 | 3-Pyridinecarbonitrile,4-(aminomethyl)-(9CI)
A2B Chem --

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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-0888249

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Purity:
98%

MDL No:
MFCD13189077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
N#CC1=C(CN)C=CN=C1

Tpsa:
62.7

Logp:
0.41198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂S

Molecular Weight:
138.19

Synonyms:
None

SMILES:
N#CC1=C(CN)SC=C1

Tpsa:
49.81

Logp:
1.07848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888251

--


Purity:
98%

MDL No:
MFCD18394038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC=C1CN

Tpsa:
49.81

Logp:
1.15608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₂

Molecular Weight:
184.60

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=C(CN)C=C1F

Tpsa:
49.81

Logp:
1.80948

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1