CS-0295197

2-Chloro-N-(pyridin-2-ylmethyl)benzamide

Manufacturer: ChemScene

CAS Number: 56913-63-4

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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

C₁₃H₁₁ClN₂O

Molecular Weight

246.69

Synonyms

None

SMILES

O=C(NCC1=CC=CC=N1)C2=CC=CC=C2Cl

Tpsa

41.99

Logp

2.665

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW53142
56913-63-4 | N1-(2-pyridylmethyl)-2-chlorobenzamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0295197

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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:
C₁₃H₁₁ClN₂O

Molecular Weight:
246.69

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=N1)C2=CC=CC=C2Cl

Tpsa:
41.99

Logp:
2.665

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IN₂O

Molecular Weight:
338.14

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=N1)C2=CC=CC=C2I

Tpsa:
41.99

Logp:
2.6162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295199

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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:
C₁₃H₁₀BrClN₂O

Molecular Weight:
325.59

Synonyms:
None

SMILES:
O=C(NCC1=CC=CN=C1)C2=CC(Br)=CC=C2Cl

Tpsa:
41.99

Logp:
3.4275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFN₂O

Molecular Weight:
309.13

Synonyms:
None

SMILES:
O=C(NCC1=CC=CN=C1)C2=CC(F)=CC=C2Br

Tpsa:
41.99

Logp:
2.9132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3