CS-0887525

3-Chloro-4-hydroxy-2-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 2385307-46-8

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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

C₈H₆ClNO

Molecular Weight

167.59

Synonyms

None

SMILES

N#CC1=CC=C(O)C(Cl)=C1C

Tpsa

44.02

Logp

2.2257

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02J9KP
3-Chloro-4-hydroxy-2-methylbenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ57005
2385307-46-8 | 3-Chloro-4-hydroxy-2-methylbenzonitrile
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-0887525

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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:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
N#CC1=CC=C(O)C(Cl)=C1C

Tpsa:
44.02

Logp:
2.2257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0887526

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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:
C₅H₈ClNOS

Molecular Weight:
165.64

Synonyms:
None

SMILES:
C[C@H](C1=CSC=N1)O.Cl

Tpsa:
33.12

Logp:
1.6182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887527

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
N#CC1=CC=C(O)C(N)=C1C

Tpsa:
70.04

Logp:
1.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0887528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂S

Molecular Weight:
215.66

Synonyms:
None

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

Tpsa:
57.93

Logp:
1.7942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1