CS-0701971

4-[(2-Fluoro-4-nitrophenoxy)methyl]tetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 1233953-00-8

Select a Size

Pack Size SKU Availability Price
5g CS-0701971-5g In Stock ₹ 1,57,430.40

CS-0701971 - 5g

₹ 1,57,430.40

In Stock

Quantity

1

Base Price: ₹ 1,57,430.40

GST (18%): ₹ 28,337.472

Total Price: ₹ 1,85,767.872

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄FNO₄

Molecular Weight

255.24

Synonyms

None

SMILES

[O-][N+](=O)C1=CC(F)=C(OCC2CCOCC2)C=C1

Tpsa

61.6

Logp

2.5393

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89513
1233953-00-8 | 4-[(2-Fluoro-4-nitrophenoxy)methyl]tetrahydro-2H-pyran
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

Show Difference

Img

ChemScene

CS-0701971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₄

Molecular Weight:
255.24

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(F)=C(OCC2CCOCC2)C=C1

Tpsa:
61.6

Logp:
2.5393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(F)=C1OC1CCCCC1

Tpsa:
52.37

Logp:
3.4454

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(F)=C(OC2CCCCC2)C=C1

Tpsa:
52.37

Logp:
3.4454

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

SMILES:
CC(C)COC1=C(F)C=C(C=C1)[N+]([O-])=O

Tpsa:
52.37

Logp:
2.7687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4