CS-0589945

2-(2,3-Difluorobenzylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 674801-23-1

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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

C₁₀H₄F₂N₂

Molecular Weight

190.15

Synonyms

None

SMILES

N#CC(C#N)=CC1=CC=CC(F)=C1F

Tpsa

47.58

Logp

2.39536

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO38573
674801-23-1 | 2-(2,3-Difluorobenzylidene)malononitrile
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-0589945

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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:
C₁₀H₄F₂N₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
N#CC(C#N)=CC1=CC=CC(F)=C1F

Tpsa:
47.58

Logp:
2.39536

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589948

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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:
C₁₅H₁₂Cl₂N₂

Molecular Weight:
291.18

Synonyms:
alpha-(Benzylamino)-3,4-dichlorophenylacetonitrile

SMILES:
C1=CC=C(C=C1)CNC(C#N)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
35.82

Logp:
4.34788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0589949

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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:
C₆H₁₄NO₃P

Molecular Weight:
179.15

Synonyms:
(1-ammoniocyclohexyl)phosphonate

SMILES:
C1CCC(CC1)(N)P(=O)(O)O

Tpsa:
83.55

Logp:
0.7832

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0589950

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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:
C₇H₇Br₂N

Molecular Weight:
264.95

Synonyms:
3,5-Dibromo-o-toluidine

SMILES:
NC1=CC(Br)=CC(Br)=C1C

Tpsa:
26.02

Logp:
3.10222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0