CS-0762455

2-(4-Benzyloxy-3-Methoxy-benzylidene)-malononitrile

Manufacturer: ChemScene

CAS Number: 195140-73-9

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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

C₁₈H₁₄N₂O₂

Molecular Weight

290.32

Synonyms

None

SMILES

COC1=CC(C=C(C#N)C#N)=CC=C1OCC1=CC=CC=C1

Tpsa

66.04

Logp

3.70476

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX90752
195140-73-9 | 2-(4-Benzyloxy-3-methoxy-benzylidene)-malononitrile
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

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ChemScene

CS-0762455

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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:
C₁₈H₁₄N₂O₂

Molecular Weight:
290.32

Synonyms:
None

SMILES:
COC1=CC(C=C(C#N)C#N)=CC=C1OCC1=CC=CC=C1

Tpsa:
66.04

Logp:
3.70476

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0762456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CN1CCC(CC1)NCCC1=CC=CC=C1

Tpsa:
15.27

Logp:
1.9129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O₂

Molecular Weight:
311.38

Synonyms:
None

SMILES:
COC1=CC=C(CNC2=CC=C3N(C)C(C)=NC3=C2)C=C1OC

Tpsa:
48.31

Logp:
3.51102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂OS

Molecular Weight:
216.26

Synonyms:
None

SMILES:
CC1=NC(=S)C2=C(N1)C1=C(O2)C=CC=C1

Tpsa:
41.82

Logp:
3.34701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0