CS-0852055

3-Ethoxy-2-hydroxy-ãÿ-nitrostyrene

Manufacturer: ChemScene

CAS Number: 206559-62-8

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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

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

None

SMILES

CCOC1=CC=CC(/C=C/[N+](=O)[O-])=C1O

Tpsa

72.6

Logp

2.0383

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB17158
206559-62-8 | 2-Ethoxy-6-(2-nitrovinyl)phenol
A2B Chem ₹ 14,630.76 - ₹ 42,352.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0852055

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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:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
CCOC1=CC=CC(/C=C/[N+](=O)[O-])=C1O

Tpsa:
72.6

Logp:
2.0383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0852057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₂

Molecular Weight:
217.20

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(C2=CC=CC=C2)=CC=C1F

Tpsa:
43.14

Logp:
3.4009

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0852059

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=[N+]([O-])/C=C/C1=CNC2=CC=C(F)C=C12

Tpsa:
58.93

Logp:
2.5544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0852060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC2=C1NC(C1=CC=NC=C1)=N2

Tpsa:
67.87

Logp:
2.8016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3