CS-0910858

2-Bromo-3-chloro-5-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 2092727-69-8

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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

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

Tpsa

57.53

Logp

2.5063

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM45764
2092727-69-8 | 2-bromo-3-chloro-5-hydroxybenzoic acid
A2B Chem --

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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-0910858

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

Tpsa:
57.53

Logp:
2.5063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0910859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFN₃O

Molecular Weight:
284.08

Synonyms:
None

SMILES:
O=C1C(C(F)=NC=C2Br)=C2N=CN1C3CC3

Tpsa:
47.78

Logp:
2.028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0910861

--


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

Tpsa:
57.53

Logp:
2.5063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0910862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃S

Molecular Weight:
176.23

Synonyms:
None

SMILES:
O=C(CCC1)C(C)(C)S1(=O)=O

Tpsa:
51.21

Logp:
0.5427

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0