CS-0873705

Ethyl 3-(4,5-dimethoxy-2-nitrophenyl)acrylate

Manufacturer: ChemScene

CAS Number: 91958-71-3

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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

C₁₃H₁₅NO₆

Molecular Weight

281.26

Synonyms

None

SMILES

O=C(OCC)C=CC1=CC(OC)=C(OC)C=C1[N+]([O-])=O

Tpsa

87.9

Logp

2.1883

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY76370
91958-71-3 | 2-Propenoic acid, 3-(4,5-dimethoxy-2-nitrophenyl)-, ethyl ester
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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Img

ChemScene

CS-0873705

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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:
C₁₃H₁₅NO₆

Molecular Weight:
281.26

Synonyms:
None

SMILES:
O=C(OCC)C=CC1=CC(OC)=C(OC)C=C1[N+]([O-])=O

Tpsa:
87.9

Logp:
2.1883

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0873706

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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:
C₁₃H₂₀ClN₃

Molecular Weight:
253.77

Synonyms:
None

SMILES:
NCC(C1=CC=C(Cl)C=C1)N2CCN(C)CC2

Tpsa:
32.5

Logp:
1.5872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873707

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1CN(CCN1)C2=CC(=C(C=C2)C(=O)O)O

Tpsa:
72.8

Logp:
0.5

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0873708

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
CC1=CC(=C[N+](=C1)C2=C(C(=O)C2=O)[O-])C

Tpsa:
61.08

Logp:
-0.75026

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1