CS-1162118

2-(2-Hydroxy-5-methoxybenzylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 771574-72-2

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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

C₁₁H₈N₂O₂

Molecular Weight

200.20

Synonyms

None

SMILES

N#CC(C#N)=CC1=CC(OC)=CC=C1O

Tpsa

77.04

Logp

1.83136

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH69806
771574-72-2 | 2-(2-Hydroxy-5-methoxybenzylidene)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-1162118

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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:
C₁₁H₈N₂O₂

Molecular Weight:
200.20

Synonyms:
None

SMILES:
N#CC(C#N)=CC1=CC(OC)=CC=C1O

Tpsa:
77.04

Logp:
1.83136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162119

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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:
C₁₀H₁₆N₂O₆

Molecular Weight:
260.25

Synonyms:
None

SMILES:
O=C(O)CCC(=O)NCCNC(=O)CCC(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.28

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)CCCCC

Tpsa:
20.23

Logp:
2.9116

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1162121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₇

Molecular Weight:
281.22

Synonyms:
None

SMILES:
C(OC1=CC=C(N(=O)=O)C=C1)(=O)[C@@H]2[C@@H](C(OCC)=O)O2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A