CS-0752567

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

Manufacturer: ChemScene

CAS Number: 133815-22-2

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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

C₄H₈O₄S

Molecular Weight

152.17

Synonyms

None

SMILES

C[C@@H]1OS(=O)(=O)O[C@H]1C

Tpsa

52.6

Logp

0.055

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL80064
133815-22-2 | (4S,5S)-4,5-dimethyl-1,3,2lambda6-dioxathiolane-2,2-dione
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0752567

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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:
C₄H₈O₄S

Molecular Weight:
152.17

Synonyms:
None

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

Tpsa:
52.6

Logp:
0.055

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0752568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₄S

Molecular Weight:
152.17

Synonyms:
None

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

Tpsa:
52.6

Logp:
0.055

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0752569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₄NO

Molecular Weight:
274.01

Synonyms:
None

SMILES:
FC1=CC(Br)=CN=C1OCC(F)(F)F

Tpsa:
22.12

Logp:
2.9243

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC1=C(C)C(C(O)=O)=C2C=CC=CC2=C1

Tpsa:
37.3

Logp:
3.15484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1