CS-0363057

2-Ethoxy-1-methoxy-3-(2-nitrovinyl)benzene

Manufacturer: ChemScene

CAS Number: 87790-86-1

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Purity

98%

MDL No

MFCD03715862

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

O=[N+](/C=C/C1=C(OCC)C(OC)=CC=C1)[O-]

Tpsa

61.6

Logp

2.3413

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI58749
87790-86-1 | 2-ethoxy-1-methoxy-3-[(E)-2-nitroethenyl]benzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0363057

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Purity:
98%

MDL No:
MFCD03715862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=[N+](/C=C/C1=C(OCC)C(OC)=CC=C1)[O-]

Tpsa:
61.6

Logp:
2.3413

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0363059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₂

Molecular Weight:
259.28

Synonyms:
None

SMILES:
OC1=C(/C=N/C2=CC=CC(F)=C2)C=CC=C1OCC

Tpsa:
41.82

Logp:
3.6806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0363061

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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:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)/C1=N\C3=CC=C(O)C=C3

Tpsa:
61.69

Logp:
2.4651

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0363062

--


Purity:
98%

MDL No:
MFCD04135940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
(2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-1-(4-methylphenyl)prop-2-en-1-one

SMILES:
CC1=CC=C(C=C1)C(=O)/C=C/C2=C(C)N(C)N=C2

Tpsa:
34.89

Logp:
2.93304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3