CS-0604073

N-(2-chlorobenzyl)pyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 403478-98-8

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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

C₁₂H₁₅ClN₂O

Molecular Weight

238.71

Synonyms

None

SMILES

C1CC(NC1)C(=O)NCC2=CC=CC=C2Cl

Tpsa

41.13

Logp

1.7082

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE28639
403478-98-8 | N-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxamide
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

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-0604073

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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:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
C1CC(NC1)C(=O)NCC2=CC=CC=C2Cl

Tpsa:
41.13

Logp:
1.7082

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0604074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂S

Molecular Weight:
259.15

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(S2)N=C(N=C3Cl)Cl

Tpsa:
25.78

Logp:
3.8769

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0604075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N

Tpsa:
64.35

Logp:
2.9198

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0604076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂OS

Molecular Weight:
264.39

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC(=S)N2CCC(CC2)O)C

Tpsa:
35.5

Logp:
2.45694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1