CS-0380330

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

Manufacturer: ChemScene

CAS Number: 950852-76-3

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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

C₈H₁₅NO₄S

Molecular Weight

221.27

Synonyms

None

SMILES

CC(C)(C)OC(N1[C@H](COS1=O)C)=O

Tpsa

55.84

Logp

1.2209

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO47732
950852-76-3 |
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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ChemScene

CS-0380330

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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:
C₈H₁₅NO₄S

Molecular Weight:
221.27

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@H](COS1=O)C)=O

Tpsa:
55.84

Logp:
1.2209

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0380336

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈ClN₃

Molecular Weight:
145.59

Synonyms:
None

SMILES:
NC1=C(Cl)C(C)=NN1C

Tpsa:
43.84

Logp:
0.96412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0380348

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Purity:
75%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
Propanedioic acid, (methoxymethyl)-, diethyl ester

SMILES:
O=C(OCC)C(COC)C(OCC)=O

Tpsa:
61.83

Logp:
0.3752

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0380350

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₆N₂

Molecular Weight:
118.14

Synonyms:
None

SMILES:
NC1=CC=CN=C1C#C

Tpsa:
38.91

Logp:
0.6451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0