CS-0494235

Tert-butyl 4,5-dimethyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1311368-79-2

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

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₅S

Molecular Weight

251.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1S(=O)(=O)OC(C)C1C

Tpsa

72.91

Logp

1.2755

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN58431
1311368-79-2 | Tert-butyl 4,5-dimethyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494235

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₁₇NO₅S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1S(=O)(=O)OC(C)C1C

Tpsa:
72.91

Logp:
1.2755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0494236

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₁₇NO₅S

Molecular Weight:
251.30

Synonyms:
None

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

Tpsa:
72.91

Logp:
1.2755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0494237

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₁₇NO₅S

Molecular Weight:
251.30

Synonyms:
tert-butyl cis-4,5-dimethyl-2,2-dioxo-oxathiazolidine-3-carboxylate

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

Tpsa:
72.91

Logp:
1.2755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0494238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
tert-butyl N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-yl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1C2=C(NN=C2)CC1

Tpsa:
67.01

Logp:
1.9217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1