CS-0235409

3-(2,2,2-Trifluoroethoxy)azetidine

Manufacturer: ChemScene

CAS Number: 1333106-09-4

Select a Size

Pack Size SKU Availability Price
1g CS-0235409-1g In Stock ₹ 98,051.76
2.5g CS-0235409-2.5g In Stock ₹ 1,91,996.64
5g CS-0235409-5g In Stock ₹ 2,83,802.52
10g CS-0235409-10g In Stock ₹ 4,20,784.08

CS-0235409 - 1g

₹ 98,051.76

In Stock

Quantity

1

Base Price: ₹ 98,051.76

GST (18%): ₹ 17,649.317

Total Price: ₹ 1,15,701.077

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₃NO

Molecular Weight

155.12

Synonyms

None

SMILES

FC(F)(F)COC1CNC1

Tpsa

21.26

Logp

0.5371

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66659
1333106-09-4 | 3-(2,2,2-Trifluoroethoxy)azetidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0235409

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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:
C₅H₈F₃NO

Molecular Weight:
155.12

Synonyms:
None

SMILES:
FC(F)(F)COC1CNC1

Tpsa:
21.26

Logp:
0.5371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0235411

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
Cyclobutyl 4-methylphenyl ketone

SMILES:
CC1=CC=C(C=C1)C(=O)C2CCC2

Tpsa:
17.07

Logp:
2.97782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0235413

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
4-methyl-4-pyridin-3-ylpyrrolidin-2-one

SMILES:
O=C1NCC(C2=CC=CN=C2)(C)C1

Tpsa:
41.99

Logp:
0.8592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0235414

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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:
C₁₁H₁₂Cl₂O₃S

Molecular Weight:
295.18

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CC=C1OCCC2CC2)(Cl)=O

Tpsa:
43.37

Logp:
3.4464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5