CS-0359787

3-Bromo-N-(pyridin-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 349398-82-9

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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

3-bromo-N-pyridin-2-ylbenzamide

SMILES

BrC1=CC=CC(C(NC2=CC=CC=N2)=O)=C1

Tpsa

41.99

Logp

3.0964

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF95024
349398-82-9 | 3-bromo-N-pyridin-2-ylbenzamide
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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-0359787

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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:
3-bromo-N-pyridin-2-ylbenzamide

SMILES:
BrC1=CC=CC(C(NC2=CC=CC=N2)=O)=C1

Tpsa:
41.99

Logp:
3.0964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359788

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
acide 3-n-butoxy-4-methoxybenzoique

SMILES:
CCCCOC1=C(C=CC(=C1)C(=O)O)OC

Tpsa:
55.76

Logp:
2.5723

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0359789

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
3-(Aminoiminomethyl)-benzoic acid hydrochloride

SMILES:
C1=CC(=CC(=C1)C(=O)O)C(=N)N.Cl

Tpsa:
87.17

Logp:
1.09067

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0359790

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
3-Chloro-1-ethyl-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile

SMILES:
CCC1=NC(=C(C#N)C2=C1CCCC2)Cl

Tpsa:
36.68

Logp:
3.04788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1