CS-0881146

tert-Butyl(S)-4-((trifluoromethoxy)methyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 2925159-10-8

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Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄F₃NO₆S

Molecular Weight

321.27

Synonyms

None

SMILES

O=C(N1S(OC[C@@H]1COC(F)(F)F)(=O)=O)OC(C)(C)C

Tpsa

82.14

Logp

1.4035

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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-0881146

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₁₄F₃NO₆S

Molecular Weight:
321.27

Synonyms:
None

SMILES:
O=C(N1S(OC[C@@H]1COC(F)(F)F)(=O)=O)OC(C)(C)C

Tpsa:
82.14

Logp:
1.4035

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0881147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=NC(C(O)=O)=C2)OCC

Tpsa:
92.28

Logp:
1.4378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0881148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C#C[C@@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O

Tpsa:
29.54

Logp:
1.7325

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0881149

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₁₅F₂NO₅S

Molecular Weight:
287.28

Synonyms:
None

SMILES:
O=C(N1S(OC[C@@H]1CC(F)F)(=O)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.5223

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2