CS-0589656

3-Chloro-2-hydroxy-5-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 73469-62-2

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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

C₈H₇ClO₃

Molecular Weight

186.59

Synonyms

None

SMILES

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

Tpsa

57.53

Logp

2.05222

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02GMEU
3-chloro-2-hydroxy-5-methylbenzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP33674
73469-62-2 | 3-chloro-2-hydroxy-5-methylbenzoic acid
A2B Chem --

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-0589656

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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:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
None

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

Tpsa:
57.53

Logp:
2.05222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0589657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)OC2=CC=C(O2)C(=O)O

Tpsa:
68.9

Logp:
2.7787

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0589658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrCl

Molecular Weight:
247.56

Synonyms:
None

SMILES:
ClC1=CC=C(CCC(Br)C)C=C1

Tpsa:
0

Logp:
4.056

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

SMILES:
CCCCCCCCC1=CC(=C(C=C1)O)C=O

Tpsa:
37.3

Logp:
4.1077

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8