CS-0454997

3-Fluoro-3-nitrooxetane

Manufacturer: ChemScene

CAS Number: 70187-44-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0454997-250mg In Stock ₹ 73,153.80
500mg CS-0454997-500mg In Stock ₹ 1,27,056.60

CS-0454997 - 250mg

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄FNO₃

Molecular Weight

121.07

Synonyms

oxetane,3-fluoro-3-nitro

SMILES

C1C(CO1)(F)[N+](=O)[O-]

Tpsa

52.37

Logp

-0.0409

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC59938
70187-44-9 | 3-Fluoro-3-nitrooxetane
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-0454997

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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:
C₃H₄FNO₃

Molecular Weight:
121.07

Synonyms:
oxetane,3-fluoro-3-nitro

SMILES:
C1C(CO1)(F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
-0.0409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454998

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
4-Phenylsulfonylaniline

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
60.16

Logp:
2.1016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O₃S

Molecular Weight:
274.64

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)Cl)C(F)(F)F

Tpsa:
43.37

Logp:
2.6415

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Piperonylsaeure-aethylester

SMILES:
CCOC(=O)C1=CC2=C(C=C1)OCO2

Tpsa:
44.76

Logp:
1.592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2