CS-0877650

4-(Diethylamino)-1,1,1-trifluorobutan-2-yl ethanesulfonate

Manufacturer: ChemScene

CAS Number: 648427-24-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀F₃NO₃S

Molecular Weight

291.33

Synonyms

None

SMILES

CCN(CC)CCC(C(F)(F)F)OS(=O)(=O)CC

Tpsa

46.61

Logp

2.0155

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BL05009
648427-24-1 | 3-(diethylamino)-1-(trifluoromethyl)propyl ethane-1-sulphonate
A2B Chem --

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

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Img

ChemScene

CS-0877650

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀F₃NO₃S

Molecular Weight:
291.33

Synonyms:
None

SMILES:
CCN(CC)CCC(C(F)(F)F)OS(=O)(=O)CC

Tpsa:
46.61

Logp:
2.0155

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0877651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₄O₃

Molecular Weight:
278.19

Synonyms:
None

SMILES:
CCOC(=O)C(=O)NNC1=NC=CC(=N1)C(F)(F)F

Tpsa:
93.21

Logp:
0.5016

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0877652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂S

Molecular Weight:
270.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CSC2=NC=CC(=N2)C(F)(F)F

Tpsa:
25.78

Logp:
3.7877

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₆NO

Molecular Weight:
355.66

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCC2=C(C=C(C=N2)C(F)(F)F)Cl)C(F)(F)F

Tpsa:
22.12

Logp:
5.3516

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3