CS-0756376

4-Bromo-5-chloro-2-methylbenzamide

Manufacturer: ChemScene

CAS Number: 2090300-72-2

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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

C₈H₇BrClNO

Molecular Weight

248.50

Synonyms

None

SMILES

CC1=C(C=C(Cl)C(Br)=C1)C(N)=O

Tpsa

43.09

Logp

2.50982

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022L4K
4-Bromo-5-chloro-2-methylbenzamide
Aaron Chemicals LLC ₹ 86,501.16

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-0756376

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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:
C₈H₇BrClNO

Molecular Weight:
248.50

Synonyms:
None

SMILES:
CC1=C(C=C(Cl)C(Br)=C1)C(N)=O

Tpsa:
43.09

Logp:
2.50982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756377

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=CC(C=O)=CC(OCC2=CC=CC=C2)=C1

Tpsa:
26.3

Logp:
3.38652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0756378

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
COC(=O)C1=C(C)C(F)=CC=C1OC

Tpsa:
35.53

Logp:
1.92932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756379

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO

Molecular Weight:
218.02

Synonyms:
None

SMILES:
CC(=O)C1=C(F)C(Br)=NC=C1

Tpsa:
29.96

Logp:
2.1858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1