CS-0358739

2-(4-Methoxybenzylidene)malonic acid

Manufacturer: ChemScene

CAS Number: 21405-61-8

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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

C₁₁H₁₀O₅

Molecular Weight

222.19

Synonyms

2-(4-METHOXY-BENZYLIDENE)-MALONIC ACID

SMILES

COC1=CC=C(C=C1)C=C(C(=O)O)C(=O)O

Tpsa

83.83

Logp

1.2478

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ79460
21405-61-8 | 2-(4-Methoxybenzylidene)malonic acid
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

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Img

ChemScene

CS-0358739

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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:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
2-(4-METHOXY-BENZYLIDENE)-MALONIC ACID

SMILES:
COC1=CC=C(C=C1)C=C(C(=O)O)C(=O)O

Tpsa:
83.83

Logp:
1.2478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0358740

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
74.49

Logp:
2.7907

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0358741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2

Tpsa:
42.09

Logp:
3.656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
2-(4-Methoxyphenyl)-2-piperidinoacetonitrile

SMILES:
COC1=CC=C(C=C1)C(C#N)N2CCCCC2

Tpsa:
36.26

Logp:
2.74578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3