CS-0721456

2-Chloro-4-fluoro-5-methylphenol

Manufacturer: ChemScene

CAS Number: 1805227-26-2

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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

C₇H₆ClFO

Molecular Weight

160.57

Synonyms

None

SMILES

CC1=CC(O)=C(Cl)C=C1F

Tpsa

20.23

Logp

2.49312

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR024YDH
2-chloro-4-fluoro-5-methylphenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BJ89305
1805227-26-2 | 2-chloro-4-fluoro-5-methylphenol
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-0721456

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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:
C₇H₆ClFO

Molecular Weight:
160.57

Synonyms:
None

SMILES:
CC1=CC(O)=C(Cl)C=C1F

Tpsa:
20.23

Logp:
2.49312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0721457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂NO₂

Molecular Weight:
308.16

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1(Cl)C(=O)NC2=C1C=C(Cl)C=C2

Tpsa:
38.33

Logp:
3.7831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721458

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC(=O)N1CCC2=CC=CC(CO)=C2C1

Tpsa:
40.54

Logp:
1.0835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721459

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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:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
OC1=CC=NC2=C(C)C=NN12

Tpsa:
50.16

Logp:
0.33102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0