CS-0887553

4-Fluoro-2-hydroxy-3-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 2386579-63-9

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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

C₈H₆FNO

Molecular Weight

151.14

Synonyms

None

SMILES

N#CC1=CC=C(F)C(C)=C1O

Tpsa

44.02

Logp

1.7114

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02KN0S
4-Fluoro-2-hydroxy-3-methylbenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR21088
2386579-63-9 | 4-Fluoro-2-hydroxy-3-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-0887553

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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:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C(C)=C1O

Tpsa:
44.02

Logp:
1.7114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0887554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂

Molecular Weight:
244.03

Synonyms:
None

SMILES:
N#CC1=C(C)C(I)=CN=C1

Tpsa:
36.68

Logp:
1.8663

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0887555

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(C)C(N)=C1

Tpsa:
49.81

Logp:
1.588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0887556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.1023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0