CS-0512996

4-Methyl-1,2-oxathiolane 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 15606-89-0

Select a Size

Pack Size SKU Availability Price
1g CS-0512996-1g In Stock ₹ 3,07,673.76

CS-0512996 - 1g

₹ 3,07,673.76

In Stock

Quantity

1

Base Price: ₹ 3,07,673.76

GST (18%): ₹ 55,381.277

Total Price: ₹ 3,63,055.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈O₃S

Molecular Weight

136.17

Synonyms

1,2-Oxathiolane,4-methyl-, 2,2-dioxide

SMILES

CC1CS(OC1)(=O)=O

Tpsa

43.37

Logp

-0.0175

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA78210
15606-89-0 | 1,2-Oxathiolane, 4-methyl-, 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-0512996

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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:
C₄H₈O₃S

Molecular Weight:
136.17

Synonyms:
1,2-Oxathiolane,4-methyl-, 2,2-dioxide

SMILES:
CC1CS(OC1)(=O)=O

Tpsa:
43.37

Logp:
-0.0175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0512997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₄

Molecular Weight:
278.34

Synonyms:
mono-t-butyl 3(R)-phenethylsuccinate

SMILES:
CC(C)(C)OC(=O)C[C@@H](CCC1=CC=CC=C1)C(=O)O

Tpsa:
63.6

Logp:
3.0518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0512998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀N₂O₂Si

Molecular Weight:
298.50

Synonyms:
O,O'-(Ethenylmethylsilylene)di((4-methylpentan-2-one)oxime)

SMILES:
N(O[Si](ON=C(C)CC(C)C)(C=C)C)=C(C)CC(C)C

Tpsa:
43.18

Logp:
4.6608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0512999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C=C1C2CC2

Tpsa:
37.3

Logp:
3.0247

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2