CS-0872093

3-Bromo-2-chloro-6-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1936553-19-3

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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

C₇H₄BrClO₃

Molecular Weight

251.46

Synonyms

None

SMILES

C1=CC(=C(C(=C1O)C(=O)O)Cl)Br

Tpsa

57.53

Logp

2.5063

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00024
1936553-19-3 | 3-bromo-2-chloro-6-hydroxybenzoicacid
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-0872093

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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:
C₇H₄BrClO₃

Molecular Weight:
251.46

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1O)C(=O)O)Cl)Br

Tpsa:
57.53

Logp:
2.5063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFO₃

Molecular Weight:
247.02

Synonyms:
None

SMILES:
C1OC2=C(C=CC(=C2F)Br)C(=O)O1

Tpsa:
35.53

Logp:
2.0949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFO₃

Molecular Weight:
247.02

Synonyms:
None

SMILES:
C1OC2=C(C=C(C=C2Br)F)C(=O)O1

Tpsa:
35.53

Logp:
2.0949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrINO₃

Molecular Weight:
343.90

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Br)O)I)[N+](=O)[O-]

Tpsa:
63.37

Logp:
2.6675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1