CS-0910823

3-Ethynyl-3-methylthietane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2260937-20-8

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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

C₆H₈O₂S

Molecular Weight

144.19

Synonyms

None

SMILES

CC(C1)(C#C)CS1(=O)=O

Tpsa

34.14

Logp

0.0543

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL29989
2260937-20-8 | 3-ethynyl-3-methyl-1lambda6-thietane-1,1-dione
A2B Chem ₹ 83,164.32 - ₹ 2,99,374.44

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-P403+P233-P405-P501

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ChemScene

CS-0910823

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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:
C₆H₈O₂S

Molecular Weight:
144.19

Synonyms:
None

SMILES:
CC(C1)(C#C)CS1(=O)=O

Tpsa:
34.14

Logp:
0.0543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0910824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄ClN₅O₂

Molecular Weight:
377.87

Synonyms:
None

SMILES:
O=C(C(C1=NN(C)C2=C1C=CC(NC3CCNCC3)=C2)CC4)NC4=O.[H]Cl

Tpsa:
88.05

Logp:
1.6792

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0910825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃S

Molecular Weight:
164.22

Synonyms:
None

SMILES:
OC(CC1)(C)CCS1(=O)=O

Tpsa:
54.37

Logp:
-0.054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0910826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₄O₂

Molecular Weight:
294.74

Synonyms:
None

SMILES:
O=C(C(C1=NN(C)C2=C1C=CC(N)=C2)CC3)NC3=O.[H]Cl

Tpsa:
90.01

Logp:
1.0975

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1