CS-0834787

3-(tert-Butyl) 4-methyl (4S,5R)-5-methyl-1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1189196-21-1

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Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₇S

Molecular Weight

295.31

Synonyms

None

SMILES

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

Tpsa

99.21

Logp

0.4286

H Acceptors

7

H Donors

0

Rotatable Bonds

1

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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-0834787

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₇NO₇S

Molecular Weight:
295.31

Synonyms:
None

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

Tpsa:
99.21

Logp:
0.4286

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0834788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃NO

Molecular Weight:
221.22

Synonyms:
None

SMILES:
OCC12N(CCC2)C/C(C1)=C\C(F)(F)F

Tpsa:
23.47

Logp:
1.7057

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₄

Molecular Weight:
235.25

Synonyms:
None

SMILES:
C[C@H](F)[C@H](NC(OC(C)(C)C)=O)C(OC)=O

Tpsa:
64.63

Logp:
1.4107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0834790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₄

Molecular Weight:
235.25

Synonyms:
None

SMILES:
C[C@@H](F)[C@@H](NC(OC(C)(C)C)=O)C(OC)=O

Tpsa:
64.63

Logp:
1.4107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3