CS-0744404

2-(1-Chloro-2,2,2-Trifluoroethylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 76474-30-1

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Purity

95%

MDL No

MFCD15142952

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅ClF₃N₂

Molecular Weight

180.52

Synonyms

None

SMILES

FC(F)(F)C(Cl)=C(C#N)C#N

Tpsa

47.58

Logp

2.08876

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC60887
76474-30-1 | 2-(1-Chloro-2,2,2-trifluoroethylidene)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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ChemScene

CS-0744404

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Purity:
95%

MDL No:
MFCD15142952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅ClF₃N₂

Molecular Weight:
180.52

Synonyms:
None

SMILES:
FC(F)(F)C(Cl)=C(C#N)C#N

Tpsa:
47.58

Logp:
2.08876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0744406

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Purity:
95%

MDL No:
MFCD11042130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N1CCN(CC1)C(=O)OC(C)(C)C)[N+]([O-])=O

Tpsa:
75.92

Logp:
2.96032

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744407

--


Purity:
98%

MDL No:
MFCD28016377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀O₃

Molecular Weight:
106.12

Synonyms:
None

SMILES:
COCOCOC

Tpsa:
27.69

Logp:
0.2108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744412

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Purity:
95%

MDL No:
MFCD28133524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
COC(=O)NCCC1=CC(=CC=C1)C1=NC=CO1

Tpsa:
64.36

Logp:
2.2401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4