CS-0565712

3-Methyl-3-(trifluoromethoxy)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2518152-25-3

Select a Size

Pack Size SKU Availability Price
5g CS-0565712-5g In Stock ₹ 3,88,527.96

CS-0565712 - 5g

₹ 3,88,527.96

In Stock

Quantity

1

Base Price: ₹ 3,88,527.96

GST (18%): ₹ 69,935.033

Total Price: ₹ 4,58,462.993

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClF₃NO

Molecular Weight

191.58

Synonyms

None

SMILES

FC(F)(OC1(CNC1)C)F.Cl

Tpsa

21.26

Logp

1.3065

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL66849
2518152-25-3 | 3-methyl-3-(trifluoromethoxy)azetidinehydrochloride
A2B Chem ₹ 81,282.00 - ₹ 2,92,444.08

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565712

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₉ClF₃NO

Molecular Weight:
191.58

Synonyms:
None

SMILES:
FC(F)(OC1(CNC1)C)F.Cl

Tpsa:
21.26

Logp:
1.3065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂N₂O₂

Molecular Weight:
164.11

Synonyms:
None

SMILES:
NC(CC(F)(C1=O)F)C(N1)=O

Tpsa:
72.19

Logp:
-1.0045

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0565714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀FNO₃

Molecular Weight:
233.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@H]([C@@H](CC1)OC)F)=O

Tpsa:
38.77

Logp:
1.9803

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃N₂O₄

Molecular Weight:
312.20

Synonyms:
None

SMILES:
O=C1N(C(CC2(F)F)C(NC2=O)=O)C(C3=C1C=CC=C3F)=O

Tpsa:
83.55

Logp:
0.4721

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1