CS-0851570

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

Manufacturer: ChemScene

CAS Number: 1824196-00-0

The price for this product is unavailable. Please request a quote

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(C)=C1O

Tpsa

57.53

Logp

2.05222

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL77840
1824196-00-0 | 4-chloro-2-hydroxy-3-methylbenzoicacid
A2B Chem ₹ 24,384.60 - ₹ 45,774.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851570

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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(C)=C1O

Tpsa:
57.53

Logp:
2.05222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0851571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(O)C1=C(OC)C=C(Cl)C=C1N

Tpsa:
72.55

Logp:
1.629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0851572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₃

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=C(O)C1=CC(C#N)=CC(O)=C1Br

Tpsa:
81.32

Logp:
1.72458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0851573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄IO

Molecular Weight:
306.00

Synonyms:
None

SMILES:
OC1=CC(C(F)(F)F)=CC(F)=C1I

Tpsa:
20.23

Logp:
3.1547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0