CS-0873671

3-(2,6-Dichloro-3-fluorophenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 914636-65-0

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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

C₉H₄Cl₂FNO

Molecular Weight

232.04

Synonyms

None

SMILES

C1=CC(=C(C(=C1F)Cl)C(=O)CC#N)Cl

Tpsa

40.86

Logp

3.22888

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98065
914636-65-0 | 2,6-Dichloro-3-fluorobenzoylacetonitrile
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873671

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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:
C₉H₄Cl₂FNO

Molecular Weight:
232.04

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)Cl)C(=O)CC#N)Cl

Tpsa:
40.86

Logp:
3.22888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NOS

Molecular Weight:
245.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)CC#N)SC(F)(F)F

Tpsa:
40.86

Logp:
3.39488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇F₃O₂

Molecular Weight:
144.09

Synonyms:
None

SMILES:
CC(O)COC(F)(F)F

Tpsa:
29.46

Logp:
0.9036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₃S

Molecular Weight:
256.20

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OC(F)(F)F)S(=O)(=O)N)N

Tpsa:
95.41

Logp:
0.8148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2