CS-0771186

6-Phenyl-2-(Piperidin-1-yl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1235487-56-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇N₃

Molecular Weight

263.34

Synonyms

None

SMILES

N#CC1=CC=C(N=C1N1CCCCC1)C1=CC=CC=C1

Tpsa

39.92

Logp

3.61058

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0771186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃

Molecular Weight:
263.34

Synonyms:
None

SMILES:
N#CC1=CC=C(N=C1N1CCCCC1)C1=CC=CC=C1

Tpsa:
39.92

Logp:
3.61058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0771187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄

Molecular Weight:
136.15

Synonyms:
None

SMILES:
NC(=N)NC1=CC=CC=N1

Tpsa:
74.79

Logp:
0.38697

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0771188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CN(C)C1=NC=C(C=C1C)C#N

Tpsa:
39.92

Logp:
1.3277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0771189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClOS

Molecular Weight:
248.73

Synonyms:
None

SMILES:
ClC1=CC=CC(C=CC(=O)C2=CC=CS2)=C1

Tpsa:
17.07

Logp:
4.2976

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3