CS-0362172

N-(3-bromophenyl)isonicotinamide

Manufacturer: ChemScene

CAS Number: 425685-43-4

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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

C₁₂H₉BrN₂O

Molecular Weight

277.12

Synonyms

None

SMILES

C1=CC(=CC(=C1)Br)NC(=O)C2=CC=NC=C2

Tpsa

41.99

Logp

3.0964

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU65988
425685-43-4 | N-(3-bromophenyl)pyridine-4-carboxamide
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-0362172

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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:
C₁₂H₉BrN₂O

Molecular Weight:
277.12

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)NC(=O)C2=CC=NC=C2

Tpsa:
41.99

Logp:
3.0964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362173

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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:
C₉H₁₀BrNO₄S

Molecular Weight:
308.15

Synonyms:
2-[(3-bromophenyl)-methylsulfonyl-amino]ethanoic acid

SMILES:
CS(=O)(=O)N(CC(=O)O)C1=CC=CC(=C1)Br

Tpsa:
74.68

Logp:
1.2997

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362174

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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:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
4-(Acetylamino)-3-bromopyridine

SMILES:
BrC1=C(NC(C)=O)C=CN=C1

Tpsa:
41.99

Logp:
1.8025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0362175

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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:
C₁₄H₁₀Cl₂FNOS

Molecular Weight:
330.20

Synonyms:
N-(3-chloro-4-fluorophenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide

SMILES:
O=C(NC1=CC=C(F)C(Cl)=C1)CSC2=CC=C(Cl)C=C2

Tpsa:
29.1

Logp:
4.8633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4