CS-0908463

2-Bromo-3-chloro-5-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1510148-27-2

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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

C₈H₆BrClO₂

Molecular Weight

249.49

Synonyms

None

SMILES

O=C(O)C1=CC(C)=CC(Cl)=C1Br

Tpsa

37.3

Logp

3.10912

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL34805
1510148-27-2 | 2-bromo-3-chloro-5-methylbenzoic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0908463

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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:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=CC(Cl)=C1Br

Tpsa:
37.3

Logp:
3.10912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0908464

--


Purity:
98%

MDL No:
MFCD27937917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrIN₂O

Molecular Weight:
352.95

Synonyms:
None

SMILES:
COC1=CC(Br)=CN2C1=C(I)C=N2

Tpsa:
26.53

Logp:
2.71

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0908465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClFNO₂

Molecular Weight:
268.47

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(Br)C(N)=C1Cl

Tpsa:
63.32

Logp:
2.522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0908466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂NO₂

Molecular Weight:
207.56

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=C(F)C(F)=C1Cl

Tpsa:
63.32

Logp:
1.8986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1