CS-0606666

N-(3-chlorobenzyl)piperidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 189069-90-7

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

C₁₃H₁₇ClN₂O

Molecular Weight

252.74

Synonyms

None

SMILES

C1CCNC(C1)C(=O)NCC2=CC(=CC=C2)Cl

Tpsa

41.13

Logp

2.0983

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE28923
189069-90-7 | N-[(3-chlorophenyl)methyl]piperidine-2-carboxamide
A2B Chem --

Related Products

Img

ChemScene

CS-0571266

--

Img

ChemScene

CS-0604073

--

Img

ChemScene

CS-0594979

--

Img

ChemScene

CS-0595899

--

Img

ChemScene

CS-0601203

--

Img

ChemScene

CS-0573045

--

Img

ChemScene

CS-0603075

--

Img

ChemScene

CS-0606653

--

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-0606666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
C1CCNC(C1)C(=O)NCC2=CC(=CC=C2)Cl

Tpsa:
41.13

Logp:
2.0983

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0606667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C(=O)N2C=C1)N)C#N

Tpsa:
71.29

Logp:
0.75338

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0606668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂O

Molecular Weight:
226.58

Synonyms:
None

SMILES:
O=CC1=C(Cl)N(CC)N=C1C(F)(F)F

Tpsa:
34.89

Logp:
2.3877

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0606670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅S₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC1=C(SC2=NC=NN12)C3=CSC(=N3)N

Tpsa:
69.1

Logp:
1.80492

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1