CS-0702002

2-[(2-fluoro-6-nitrophenoxy)methyl]tetrahydrofuran

Manufacturer: ChemScene

CAS Number: 1233952-73-2

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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

C₁₁H₁₂FNO₄

Molecular Weight

241.22

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=CC(F)=C1OCC1CCCO1

Tpsa

61.6

Logp

2.2917

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX90869
1233952-73-2 | 2-[(2-fluoro-6-nitrophenoxy)methyl]tetrahydrofuran
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-0702002

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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:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(F)=C1OCC1CCCO1

Tpsa:
61.6

Logp:
2.2917

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0702003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
COCCNC1=NC=C(N)C=C1

Tpsa:
60.17

Logp:
0.7221

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0702004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂O

Molecular Weight:
184.21

Synonyms:
None

SMILES:
COCCNC1=C(N)C(F)=CC=C1

Tpsa:
47.28

Logp:
1.4662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0702005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂O

Molecular Weight:
184.21

Synonyms:
None

SMILES:
COCCNC1=C(N)C=CC=C1F

Tpsa:
47.28

Logp:
1.4662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4