CS-0188761

3-(Trifluoromethoxy)azetidine

Manufacturer: ChemScene

CAS Number: 1422766-39-9

Select a Size

Pack Size SKU Availability Price
1g CS-0188761-1g In Stock ₹ 90,950.28
5g CS-0188761-5g In Stock ₹ 2,72,166.36

CS-0188761 - 1g

₹ 90,950.28

In Stock

Quantity

1

Base Price: ₹ 90,950.28

GST (18%): ₹ 16,371.05

Total Price: ₹ 1,07,321.33

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆F₃NO

Molecular Weight

141.09

Synonyms

None

SMILES

FC(F)(F)OC1CNC1

Tpsa

21.26

Logp

0.4946

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV73391
1422766-39-9 | 3-(trifluoromethoxy)azetidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2733

Class

3 (8)

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P235-P405-P501

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Img

ChemScene

CS-0188761

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₃NO

Molecular Weight:
141.09

Synonyms:
None

SMILES:
FC(F)(F)OC1CNC1

Tpsa:
21.26

Logp:
0.4946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188762

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂FNO₃

Molecular Weight:
259.32

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CC2(CC1)C[C@H]([C@@H](C2)O)F)=O

Tpsa:
49.77

Logp:
2.7425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0188763

--


Purity:
95%

MDL No:
MFCD18449472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
Cyclopenta[b]pyrrol-2(1H)-one, 3,3a,6,6a-tetrahydro- (9CI)

SMILES:
O=C1CC(C=CC2)C2N1

Tpsa:
29.1

Logp:
0.451

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0188764

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
OC1(C)CC(N2)CCC2C1.[H]Cl

Tpsa:
32.26

Logp:
1.0736

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0