CS-0885248

5-Chloro-3-methylbenzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 31934-88-0

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

C₇H₇ClO₂

Molecular Weight

158.58

Synonyms

None

SMILES

OC1=CC(Cl)=CC(C)=C1O

Tpsa

40.46

Logp

2.05962

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY37624
31934-88-0 | 1,2-Benzenediol,5-chloro-3-methyl-
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0885248

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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:
C₇H₇ClO₂

Molecular Weight:
158.58

Synonyms:
None

SMILES:
OC1=CC(Cl)=CC(C)=C1O

Tpsa:
40.46

Logp:
2.05962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0885250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNO₃

Molecular Weight:
185.56

Synonyms:
None

SMILES:
O=C(C1=NC(C=O)=CC=C1Cl)O

Tpsa:
67.26

Logp:
1.2457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
None

SMILES:
OC1=C(C)C=C(Cl)N=C1C

Tpsa:
33.12

Logp:
2.05744

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0885252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
OCC1=CC(C)=NC=C1O

Tpsa:
53.35

Logp:
0.58792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1