CS-0506289

4,4-Bis(trifluoromethyl)oxetan-2-one

Manufacturer: ChemScene

CAS Number: 1718-33-8

Select a Size

Pack Size SKU Availability Price
5g CS-0506289-5g In Stock ₹ 71,014.80

CS-0506289 - 5g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

MFCD01709493

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂F₆O₂

Molecular Weight

208.06

Synonyms

4,4-bis(trifluoromethyl)-2-oxetanone

SMILES

O=C1OC(C(F)(F)F)(C(F)(F)F)C1

Tpsa

26.3

Logp

1.7967

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD68234
1718-33-8 | 4,4-Bis(trifluoromethyl)oxetan-2-one
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506289

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Purity:
98%

MDL No:
MFCD01709493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₆O₂

Molecular Weight:
208.06

Synonyms:
4,4-bis(trifluoromethyl)-2-oxetanone

SMILES:
O=C1OC(C(F)(F)F)(C(F)(F)F)C1

Tpsa:
26.3

Logp:
1.7967

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0506290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃Cl₂N

Molecular Weight:
158.07

Synonyms:
2-Chloro-1-methylethyl(dimethyl)amine hydrochloride

SMILES:
CC(N(C)C)CCl.[H]Cl

Tpsa:
3.24

Logp:
1.5971

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506291

--


Purity:
98%

MDL No:
MFCD18252739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₅

Molecular Weight:
327.33

Synonyms:
(2S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxypropanoic acid

SMILES:
O=C(NC[C@H](O)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21

Tpsa:
95.86

Logp:
1.9706

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0506292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
N#CC1=C(CC)C(CC)=CN1

Tpsa:
39.58

Logp:
2.01118

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2