CS-0540066

Diethyl thietane-3,3-dicarboxylate 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1823858-56-5

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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

C₉H₁₄O₆S

Molecular Weight

250.27

Synonyms

3,3-Thietanedicarboxylic acid, 3,3-diethyl ester, 1,1-dioxide

SMILES

O=C(OCC)C1(C(=O)OCC)CS(=O)(=O)C1

Tpsa

86.74

Logp

-0.4726

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-0540066

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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:
C₉H₁₄O₆S

Molecular Weight:
250.27

Synonyms:
3,3-Thietanedicarboxylic acid, 3,3-diethyl ester, 1,1-dioxide

SMILES:
O=C(OCC)C1(C(=O)OCC)CS(=O)(=O)C1

Tpsa:
86.74

Logp:
-0.4726

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0540067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC[C@H]1CN(C(C)=O)CCO1

Tpsa:
67.87

Logp:
1.1485

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₂O₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
C1COC[C@@H](N1)C(=O)N.Cl

Tpsa:
64.35

Logp:
-1.1181

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0540070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C(N1CCC(N2C=NNC2=O)CC1)OC(C)(C)C

Tpsa:
80.22

Logp:
1.1434

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1