CS-1167061

2-(4-Chlorophenyl)-2-(piperidin-1-yl)acetonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 1440535-62-5

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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

C₁₃H₁₆Cl₂N₂

Molecular Weight

271.19

Synonyms

None

SMILES

Cl.N#CC(C1=CC=C(Cl)C=C1)N2CCCCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI85457
1440535-62-5 | 2-(4-chlorophenyl)-2-(piperidin-1-yl)acetonitrile hydrochloride
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-1167061

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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:
C₁₃H₁₆Cl₂N₂

Molecular Weight:
271.19

Synonyms:
None

SMILES:
Cl.N#CC(C1=CC=C(Cl)C=C1)N2CCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167064

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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:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=CC=1C=CC=CC1C#CC(C)(C)C

Tpsa:
17.07

Logp:
2.8967

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1167065

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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:
C₅H₆Br₂

Molecular Weight:
225.91

Synonyms:
None

SMILES:
BrC1C=CC(Br)C1

Tpsa:
0

Logp:
2.4733

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1167066

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C(C1)C=C(C)C

Tpsa:
43.14

Logp:
3.018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2