CS-0701940

2-Fluoro-1-(2-methoxyethoxy)-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 221198-59-0

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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

C₉H₁₀FNO₄

Molecular Weight

215.18

Synonyms

None

SMILES

COCCOC1=C(F)C=C(C=C1)[N+]([O-])=O

Tpsa

61.6

Logp

1.7591

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX72191
221198-59-0 | 2-Fluoro-1-(2-methoxyethoxy)-4-nitrobenzene
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-0701940

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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:
C₉H₁₀FNO₄

Molecular Weight:
215.18

Synonyms:
None

SMILES:
COCCOC1=C(F)C=C(C=C1)[N+]([O-])=O

Tpsa:
61.6

Logp:
1.7591

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0701941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(OC2CCCC2)C=CC=C1

Tpsa:
52.37

Logp:
2.9162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O

Molecular Weight:
218.72

Synonyms:
None

SMILES:
Cl.O=C(NC1CCNCC1)C1CCC1

Tpsa:
41.13

Logp:
1.0765

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0701943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O

Molecular Weight:
232.75

Synonyms:
None

SMILES:
Cl.O=C(NC1CCNCC1)C1CCCC1

Tpsa:
41.13

Logp:
1.4666

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2