CS-0895245

3-Chloro-4-fluoro-5-formylbenzonitrile

Manufacturer: ChemScene

CAS Number: 2097292-70-9

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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

C₈H₃ClFNO

Molecular Weight

183.57

Synonyms

None

SMILES

N#CC=1C=C(Cl)C(F)=C(C=O)C1

Tpsa

40.86

Logp

2.16328

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02G1X3
3-Chloro-4-fluoro-5-formylbenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP07115
2097292-70-9 | 3-Chloro-4-fluoro-5-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-0895245

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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#CC=1C=C(Cl)C(F)=C(C=O)C1

Tpsa:
40.86

Logp:
2.16328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0895246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO₂

Molecular Weight:
181.58

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC(C=O)=C1O

Tpsa:
61.09

Logp:
1.72978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895247

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Purity:
98%

MDL No:
MFCD18259808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₄N₂

Molecular Weight:
190.10

Synonyms:
None

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

Tpsa:
36.68

Logp:
2.11118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0895248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FN₂O

Molecular Weight:
150.11

Synonyms:
None

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

Tpsa:
53.75

Logp:
0.90488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1