CS-0522813

4-(3-azetidinyl)-Thiomorpholine 1,1-dioxide, 2,2,2-trifluoroacetate 1:2

Manufacturer: ChemScene

CAS Number: 1980064-31-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆F₆N₂O₆S

Molecular Weight

418.31

Synonyms

4-(Azetidin-3-yl)thiomorpholine 1,1-dioxide bis(2,2,2-trifluoroacetate)

SMILES

O=S1(CCN(C2CNC2)CC1)=O.OC(C(F)(F)F)=O.OC(C(F)(F)F)=O

Tpsa

124.01

Logp

-0.0448

H Acceptors

6

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL05548
1980064-31-0 | 4-(3-azetidinyl)-Thiomorpholine 1,1-dioxide, 2,2,2-trifluoroacetate 1:2
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522813

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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:
C₁₁H₁₆F₆N₂O₆S

Molecular Weight:
418.31

Synonyms:
4-(Azetidin-3-yl)thiomorpholine 1,1-dioxide bis(2,2,2-trifluoroacetate)

SMILES:
O=S1(CCN(C2CNC2)CC1)=O.OC(C(F)(F)F)=O.OC(C(F)(F)F)=O

Tpsa:
124.01

Logp:
-0.0448

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0522815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₆

Molecular Weight:
331.32

Synonyms:
Methyl 2-(4-nitrophenyl)-2-(3,4-dimethoxyphenyl)acetate

SMILES:
O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=C(OC)C(OC)=C2

Tpsa:
87.9

Logp:
2.9169

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0522817

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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:
C₇H₇F₇O₃

Molecular Weight:
272.12

Synonyms:
None

SMILES:
O=C(OCCCF)OC(C(F)(F)F)C(F)(F)F

Tpsa:
35.53

Logp:
2.9924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0522820

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Purity:
98%

MDL No:
MFCD28897190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₅S

Molecular Weight:
303.19

Synonyms:
2-Fluoro-4-methyl-5-nitrophenyltrifluoromethanesulphonate

SMILES:
O=S(C(F)(F)F)(OC1=CC([N+]([O-])=O)=C(C)C=C1F)=O

Tpsa:
86.51

Logp:
2.27072

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3