CS-0294528

3-Bromo-N-(5-chloropyridin-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 313660-74-1

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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

C₁₂H₈BrClN₂O

Molecular Weight

311.56

Synonyms

None

SMILES

O=C(NC1=NC=C(Cl)C=C1)C2=CC=CC(Br)=C2

Tpsa

41.99

Logp

3.7498

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG56012
313660-74-1 | 3-bromo-N-(5-chloropyridin-2-yl)benzamide
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-0294528

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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:
C₁₂H₈BrClN₂O

Molecular Weight:
311.56

Synonyms:
None

SMILES:
O=C(NC1=NC=C(Cl)C=C1)C2=CC=CC(Br)=C2

Tpsa:
41.99

Logp:
3.7498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294529

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
O=C(NC1=NC=C(Cl)C=C1)C2=CC=CC(N)=C2

Tpsa:
68.01

Logp:
2.5695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0294530

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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:
N-(5-chloro-2-pyridinyl)-2-methylbenzamide

SMILES:
O=C(NC1=NC=C(Cl)C=C1)C2=CC=CC=C2C

Tpsa:
41.99

Logp:
3.29572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294531

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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:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
None

SMILES:
O=C(NC1=NC=C(Cl)C=C1)CNC(C)(C)C

Tpsa:
54.02

Logp:
2.0616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3