CS-0783919

Ethyl 5-(((trifluoromethyl)sulfonyl)oxy)-3,6-dihydro-2H-pyran-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1068522-32-6

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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

C₉H₁₁F₃O₆S

Molecular Weight

304.24

Synonyms

None

SMILES

O=C(C1=C(OS(=O)(C(F)(F)F)=O)COCC1)OCC

Tpsa

78.9

Logp

1.0901

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-0783919

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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:
C₉H₁₁F₃O₆S

Molecular Weight:
304.24

Synonyms:
None

SMILES:
O=C(C1=C(OS(=O)(C(F)(F)F)=O)COCC1)OCC

Tpsa:
78.9

Logp:
1.0901

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0783920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBrClFIN

Molecular Weight:
336.33

Synonyms:
None

SMILES:
IC1=C(F)C(Cl)=NC(Br)=C1

Tpsa:
12.89

Logp:
3.2412

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0783921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])C[C@@]2([H])C[C@@H]1C=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.5832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFN₂O₂

Molecular Weight:
232.64

Synonyms:
None

SMILES:
O=C(C1=C(N)C(F)=C(Cl)N=C1C)OCC

Tpsa:
65.21

Logp:
1.94142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2