CS-0888465

2-Chloro-4-fluoro-5-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 1661859-37-5

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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

C₈H₅ClFNO

Molecular Weight

185.58

Synonyms

None

SMILES

N#CC1=CC(OC)=C(F)C=C1Cl

Tpsa

33.02

Logp

2.35938

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02IKDJ
2-Chloro-4-fluoro-5-methoxybenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ24347
1661859-37-5 | 2-Chloro-4-fluoro-5-methoxybenzonitrile
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-0888465

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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:
C₈H₅ClFNO

Molecular Weight:
185.58

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C(F)C=C1Cl

Tpsa:
33.02

Logp:
2.35938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0888466

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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:
C₉H₆BF₂NO₂

Molecular Weight:
208.96

Synonyms:
None

SMILES:
OB(C1=CC2=CC(F)=C(F)C=C2N=C1)O

Tpsa:
53.35

Logp:
0.1928

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0888467

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C(OC)C=C1CO

Tpsa:
62.48

Logp:
1.06778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0888468

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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:
C₉H₉BF₃NO₃

Molecular Weight:
246.98

Synonyms:
None

SMILES:
OB(C1=CC(C(NC)=O)=CC(C(F)F)=C1F)O

Tpsa:
69.56

Logp:
-0.1973

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3