CS-0362072

N-(2-bromo-4-methylphenyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 313526-62-4

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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

C₁₃H₁₁BrN₂O

Molecular Weight

291.14

Synonyms

None

SMILES

CC1=CC(Br)=C(NC(C2=CN=CC=C2)=O)C=C1

Tpsa

41.99

Logp

3.40482

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BY24332
313526-62-4 | N-(2-bromo-4-methylphenyl)pyridine-3-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-0362072

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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:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
None

SMILES:
CC1=CC(Br)=C(NC(C2=CN=CC=C2)=O)C=C1

Tpsa:
41.99

Logp:
3.40482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
O=C(C1OCCC1)NC2=CC=C(C)C=C2Br

Tpsa:
38.33

Logp:
2.87502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362074

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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:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
N-Methyl,N-{(2-bromo)-1-ethyl}aniline

SMILES:
N(C1=CC=CC=C1)(CCBr)C

Tpsa:
3.24

Logp:
2.5177

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0362075

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃OS

Molecular Weight:
326.21

Synonyms:
None

SMILES:
CN1C=CN=C1SCC(NC2=CC=CC=C2Br)=O

Tpsa:
46.92

Logp:
2.9134

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4