CS-0366490

4,4,4-Trifluorobutyl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 885275-65-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0366490-250mg In Stock ₹ 5,818.08
1g CS-0366490-1g In Stock ₹ 13,518.48
5g CS-0366490-5g In Stock ₹ 41,753.28

CS-0366490 - 250mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₆O₃S

Molecular Weight

260.15

Synonyms

None

SMILES

O=S(C(F)(F)F)(OCCCC(F)(F)F)=O

Tpsa

43.37

Logp

2.1951

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI59238
885275-65-0 | 4,4,4-Trifluorobutyl trifluoromethanesulfonate
A2B Chem ₹ 6,759.24 - ₹ 45,860.16

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0366490

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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:
C₅H₆F₆O₃S

Molecular Weight:
260.15

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OCCCC(F)(F)F)=O

Tpsa:
43.37

Logp:
2.1951

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0366491

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=C(C)C=C2)=CC=C1C)O

Tpsa:
37.3

Logp:
3.66864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366492

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
3-(R,S),5-(R,S)-3,5-dicyano-4,4-dimethyl-2,6-dioxopiperidine

SMILES:
CC1(C(C(NC(C1C#N)=O)=O)C#N)C

Tpsa:
93.75

Logp:
-0.05144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0366493

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
3-Pyrrolidinecarboxylic acid, 4,4-diMethyl-2-oxo-, ethyl ester

SMILES:
CCOC(C1C(NCC1(C)C)=O)=O

Tpsa:
55.4

Logp:
0.3217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2