CS-0875421

2-(4-(Trifluoromethoxy)benzylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 474759-76-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₅F₃N₂O

Molecular Weight

238.17

Synonyms

None

SMILES

C1=CC(=CC=C1C=C(C#N)C#N)OC(F)(F)F

Tpsa

56.81

Logp

3.01576

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99774
474759-76-7 | 2-(4-(Trifluoromethoxy)benzylidene)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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Show Difference

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ChemScene

CS-0875421

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₃N₂O

Molecular Weight:
238.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1C=C(C#N)C#N)OC(F)(F)F

Tpsa:
56.81

Logp:
3.01576

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875422

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆O₅

Molecular Weight:
158.11

Synonyms:
None

SMILES:
C(C1CC(=O)OC1=O)C(=O)O

Tpsa:
80.67

Logp:
-0.4492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875423

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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:
C₈H₇F₃OS

Molecular Weight:
208.20

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)S

Tpsa:
9.23

Logp:
3.0027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875424

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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:
C₁₃H₇F₅O

Molecular Weight:
274.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@H](C2=C(C(=C(C(=C2F)F)F)F)F)O

Tpsa:
20.23

Logp:
3.4638

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2