CS-0360194

4-(Pyridin-2-yl)butanenitrile

Manufacturer: ChemScene

CAS Number: 60257-19-4

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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

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

Pyridyl-(2)>2-(3-cyanopropyl)pyridine

SMILES

C(CC#N)CC1=CC=CC=N1

Tpsa

36.68

Logp

1.92788

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ00189
60257-19-4 | 4-(2-Pyridinyl)butanenitrile
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-0360194

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
Pyridyl-(2)>2-(3-cyanopropyl)pyridine

SMILES:
C(CC#N)CC1=CC=CC=N1

Tpsa:
36.68

Logp:
1.92788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360196

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
4-Pyrimidin-2-yl-morpholine-2-carboxylic acid

SMILES:
C1=CN=C(N=C1)N2CCOC(C2)C(=O)O

Tpsa:
75.55

Logp:
-0.2336

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360197

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
4-Tert-butyl-1H-imidazol-2-amine

SMILES:
NC1=NC=C(C(C)(C)C)N1

Tpsa:
54.7

Logp:
1.2894

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0360198

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
2-Amino-4-(tert-butyl)-1,3-thiazole-5-carbonitrile

SMILES:
N#CC1=C(C(C)(C)C)N=C(N)S1

Tpsa:
62.7

Logp:
1.89448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0