CS-0882021

3-Chloro-4-fluoro-5-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1804881-50-2

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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

C₈H₅ClFN

Molecular Weight

169.58

Synonyms

None

SMILES

N#CC1=CC(C)=C(F)C(Cl)=C1

Tpsa

23.79

Logp

2.6592

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02HO56
3-Chloro-4-fluoro-5-methylbenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP82574
1804881-50-2 | 3-Chloro-4-fluoro-5-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-0882021

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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:
C₈H₅ClFN

Molecular Weight:
169.58

Synonyms:
None

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

Tpsa:
23.79

Logp:
2.6592

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0882023

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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:
C₈H₁₃BrO₂

Molecular Weight:
221.09

Synonyms:
None

SMILES:
O=C(C1(CBr)CCCC1)OC

Tpsa:
26.3

Logp:
2.1147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0882024

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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:
C₁₀H₁₀Cl₂N₂

Molecular Weight:
229.11

Synonyms:
None

SMILES:
ClC1=NN=C(Cl)C(C2CC2)=C1C3CC3

Tpsa:
25.78

Logp:
3.5382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0882025

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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:
C₁₃H₂₀FNO₅

Molecular Weight:
289.30

Synonyms:
None

SMILES:
O=C(N1CC(C(C(OCC)=O)(F)CC1)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.4677

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2