CS-0556604

N-(3-aminophenyl)-2-bromobenzamide

Manufacturer: ChemScene

CAS Number: 331445-38-6

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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

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)N)Br

Tpsa

55.12

Logp

3.2836

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0556604

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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:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)N)Br

Tpsa:
55.12

Logp:
3.2836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrClNO₅S

Molecular Weight:
434.69

Synonyms:
ethyl 2-(acetylamino)-6-bromo-7-[(chloroacetyl)oxy]-1-benzothiophene-3-carboxylate

SMILES:
CCOC(=O)C1=C(SC2=C1C=CC(=C2OC(=O)CCl)Br)NC(=O)C

Tpsa:
81.7

Logp:
3.9431

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
N-(4-methyl-2-pyridinyl)benzamide

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

Tpsa:
41.99

Logp:
2.64232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅O

Molecular Weight:
193.21

Synonyms:
None

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

Tpsa:
123.01

Logp:
-0.3882

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
1