CS-0563783

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

Manufacturer: ChemScene

CAS Number: 77791-07-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂BrNO

Molecular Weight

290.16

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

4.00982

H Acceptors

1

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0563783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO

Molecular Weight:
290.16

Synonyms:
None

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

Tpsa:
29.1

Logp:
4.00982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₄S

Molecular Weight:
234.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CSC3=NC(=NN23)N)F

Tpsa:
56.21

Logp:
2.1791

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
1,2,4-Benzotriazine-3-acetic acid, ethyl ester

SMILES:
CCOC(=O)CC1=NC2=CC=CC=C2N=N1

Tpsa:
64.97

Logp:
1.1304

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O

Molecular Weight:
256.77

Synonyms:
None

SMILES:
Cl.O=C(NC=1C(=CC=CC1C)C)CCC(N)C

Tpsa:
55.12

Logp:
2.79114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4