CS-0895280

3-Chloro-2-fluoro-6-formylbenzonitrile

Manufacturer: ChemScene

CAS Number: 2384543-82-0

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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

C₈H₃ClFNO

Molecular Weight

183.57

Synonyms

None

SMILES

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

Tpsa

40.86

Logp

2.16328

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02L9YK
3-chloro-2-fluoro-6-formylbenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR50816
2384543-82-0 | 3-chloro-2-fluoro-6-formylbenzonitrile
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-0895280

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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:
C₈H₃ClFNO

Molecular Weight:
183.57

Synonyms:
None

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

Tpsa:
40.86

Logp:
2.16328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0895281

--


Purity:
98%

MDL No:
MFCD25477669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₂N₂

Molecular Weight:
233.01

Synonyms:
None

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

Tpsa:
36.68

Logp:
2.65338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0895282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₃NO₂

Molecular Weight:
201.10

Synonyms:
None

SMILES:
N#CC=1C(F)=C(F)C=C(C(=O)O)C1F

Tpsa:
61.09

Logp:
1.67378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
N=1C=CC=C(C1)C2CCCCC2

Tpsa:
12.89

Logp:
3.1293

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1