CS-0367931

N-(4-bromophenyl)-3-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 5642-53-5

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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

C₁₃H₉BrN₂O₃

Molecular Weight

321.13

Synonyms

None

SMILES

O=C(NC1=CC=C(Br)C=C1)C2=CC=CC([N+]([O-])=O)=C2

Tpsa

72.24

Logp

3.6096

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0367931

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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:
C₁₃H₉BrN₂O₃

Molecular Weight:
321.13

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Br)C=C1)C2=CC=CC([N+]([O-])=O)=C2

Tpsa:
72.24

Logp:
3.6096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367932

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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:
C₁₅H₁₀BrN₃OS

Molecular Weight:
360.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=C(C=C3)Br)SN=N2

Tpsa:
54.88

Logp:
4.2199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367933

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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:
C₁₅H₁₀BrNO₂

Molecular Weight:
316.15

Synonyms:
N-(4-bromophenyl)-1-benzofuran-2-carboxamide

SMILES:
C1=CC=C2C(=C1)C=C(C(=O)NC3=CC=C(C=C3)Br)O2

Tpsa:
42.24

Logp:
4.4476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367934

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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:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
N-(4-Bromobenzyl)-1-cyclopropylethanamine

SMILES:
BrC(C=C1)=CC=C1CNC(C)C2CC2

Tpsa:
12.03

Logp:
3.3372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4