CS-0701938

1-(Cyclopentyloxy)-4-fluoro-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1092496-31-5

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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

C₁₁H₁₂FNO₃

Molecular Weight

225.22

Synonyms

None

SMILES

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

Tpsa

52.37

Logp

3.0553

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67243
1092496-31-5 | 1-(Cyclopentyloxy)-4-fluoro-2-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-0701938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
None

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

Tpsa:
52.37

Logp:
3.0553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
COCCCOC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
61.6

Logp:
2.0101

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0701940

--


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