CS-0871331

Dimethyl (4s,5s)-1,3,2-dioxathiolane-4,5-dicarboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 127854-46-0

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

C₆H₈O₈S

Molecular Weight

240.19

Synonyms

None

SMILES

COC(=O)[C@@H]1[C@H](OS(=O)(=O)O1)C(=O)OC

Tpsa

105.2

Logp

-1.6388

H Acceptors

8

H Donors

0

Rotatable Bonds

2

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-0871331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₈S

Molecular Weight:
240.19

Synonyms:
None

SMILES:
COC(=O)[C@@H]1[C@H](OS(=O)(=O)O1)C(=O)OC

Tpsa:
105.2

Logp:
-1.6388

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NOS

Molecular Weight:
161.27

Synonyms:
None

SMILES:
CC1(CNC(CS1)CO)C

Tpsa:
32.26

Logp:
0.4623

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0871333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
CC1=NC(=C(C=C1)C(=O)O)SCC=C

Tpsa:
50.19

Logp:
2.36632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0871334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H]([C@H](C1)C(O)=O)C(C)C)=O

Tpsa:
78.87

Logp:
1.7147

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3