CS-0485066

3-((4-Fluorophenoxy)methyl)azetidine

Manufacturer: ChemScene

CAS Number: 954224-21-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0485066-2.5g In Stock ₹ 1,29,452.28
5g CS-0485066-5g In Stock ₹ 1,91,568.84
10g CS-0485066-10g In Stock ₹ 2,83,973.64

CS-0485066 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

98%

MDL No

MFCD09861915

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO

Molecular Weight

181.21

Synonyms

3-(4-Fluoro-phenoxymethyl)-azetidine

SMILES

FC1=CC=C(OCC2CNC2)C=C1

Tpsa

21.26

Logp

1.4239

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV84747
954224-21-6 | 3-(4-FLUORO-PHENOXYMETHYL)-AZETIDINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0485066

--


Purity:
98%

MDL No:
MFCD09861915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
3-(4-Fluoro-phenoxymethyl)-azetidine

SMILES:
FC1=CC=C(OCC2CNC2)C=C1

Tpsa:
21.26

Logp:
1.4239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485067

--


Purity:
98%

MDL No:
MFCD09861944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
FC1=CC=C(OCC2CNC2)C(F)=C1

Tpsa:
21.26

Logp:
1.563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485068

--


Purity:
98%

MDL No:
MFCD28134182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

SMILES:
C1NC(C2=CC=CC=C2)C11CCCC1

Tpsa:
12.03

Logp:
2.8913

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0485069

--


Purity:
98%

MDL No:
MFCD20661956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
(3-phenyl-3-azetidinyl)methanol

SMILES:
OCC1(CNC1)C2=CC=CC=C2

Tpsa:
32.26

Logp:
0.5199

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2