CS-0628852

4-Chloro-3-hydroxy-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 147215-41-6

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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(Cl)C(O)=C1C

Tpsa

57.53

Logp

2.05222

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA65515
147215-41-6 | Benzoic acid, 4-chloro-3-hydroxy-2-methyl-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0628852

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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(Cl)C(O)=C1C

Tpsa:
57.53

Logp:
2.05222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0628853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrCl₂NO₂

Molecular Weight:
270.90

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C(Br)=CC=C1Cl)[O-]

Tpsa:
43.14

Logp:
3.6641

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
OC(C)C1=CC=C(OC(F)(F)O2)C2=C1

Tpsa:
38.69

Logp:
2.0614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂

Molecular Weight:
195.60

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C(C#N)=C1C

Tpsa:
61.09

Logp:
2.2183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1