CS-0549358

Methyl 3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxylate 4,4-dioxide

Manufacturer: ChemScene

CAS Number: 119804-66-9

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

C₁₂H₁₂O₅S

Molecular Weight

268.29

Synonyms

methyl 4,4-dioxo-3-phenyl-5,6-dihydro-1,4$l^{6}-oxathiine-2-carboxylate

SMILES

O=C(C(OCC1)=C(C2=CC=CC=C2)S1(=O)=O)OC

Tpsa

69.67

Logp

0.9732

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO86523
119804-66-9 | methyl 4,4-dioxo-3-phenyl-5,6-dihydro-1,4$l^{6}-oxathiine-2-carboxylate
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-0549358

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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:
C₁₂H₁₂O₅S

Molecular Weight:
268.29

Synonyms:
methyl 4,4-dioxo-3-phenyl-5,6-dihydro-1,4$l^{6}-oxathiine-2-carboxylate

SMILES:
O=C(C(OCC1)=C(C2=CC=CC=C2)S1(=O)=O)OC

Tpsa:
69.67

Logp:
0.9732

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅O₃

Molecular Weight:
197.15

Synonyms:
None

SMILES:
O=C(N)C1=CC(=CNC1=NN)N(=O)=O

Tpsa:
140.4

Logp:
-1.2038

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0549360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃O₃S

Molecular Weight:
373.47

Synonyms:
None

SMILES:
CCC1CCC2=NC(=C(C=C2C1)C#N)SCC(=O)N3CCCC3C(=O)O

Tpsa:
94.29

Logp:
2.63588

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0549362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
O=C1N(CC(C2=CC=C(C)S2)=O)C(C3=C1C=CC=C3)=O

Tpsa:
54.45

Logp:
2.53542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3