CS-0054341

3-(3-(Trifluoromethyl)phenoxy)azetidine

Manufacturer: ChemScene

CAS Number: 76263-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0054341-5g In Stock ₹ 1,26,201.00

CS-0054341 - 5g

₹ 1,26,201.00

In Stock

Quantity

1

Base Price: ₹ 1,26,201.00

GST (18%): ₹ 22,716.18

Total Price: ₹ 1,48,917.18

Purity

97%

MDL No

MFCD09264493

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO

Molecular Weight

217.19

Synonyms

3-[3-(Trifluoromethyl)phenoxy]azetidine

SMILES

FC(C1=CC(OC2CNC2)=CC=C1)(F)F

Tpsa

21.26

Logp

2.056

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00G5XT
3-[3-(trifluoromethyl)phenoxy]azetidine
Aaron Chemicals LLC ₹ 13,946.28 - ₹ 30,202.68
AH53093
76263-23-5 | 3-(3-(Trifluoromethyl)phenoxy)azetidine
A2B Chem ₹ 13,689.60 - ₹ 82,565.40

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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-0054341

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Purity:
97%

MDL No:
MFCD09264493

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
3-[3-(Trifluoromethyl)phenoxy]azetidine

SMILES:
FC(C1=CC(OC2CNC2)=CC=C1)(F)F

Tpsa:
21.26

Logp:
2.056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054342

--


Purity:
97%

MDL No:
MFCD07644566

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
1-Amino-3-benzyloxycyclobutane-1-carboxylic acid hydrochloride

SMILES:
NC1(CC(C1)OCC1=CC=CC=C1)C(O)=O

Tpsa:
72.55

Logp:
1.1477

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0054343

--


Purity:
97%

MDL No:
MFCD09991757

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
Carbamic acid, (3-methylenecyclobutyl)-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NC1CC(C1)=C

Tpsa:
38.33

Logp:
2.2297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054344

--


Purity:
98%

MDL No:
MFCD09754283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₅

Molecular Weight:
198.17

Synonyms:
6-Oxospiro[3.3]heptane-2,2-dicarboxylic acid - X4473

SMILES:
O=C(C1(C(O)=O)CC2(CC(C2)=O)C1)O

Tpsa:
91.67

Logp:
0.2851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2