CS-0636641

Ethyl 7-(((trifluoromethyl)sulfonyl)oxy)-2,5-dioxaspiro[3.4]oct-6-ene-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2879218-12-7

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

C₁₀H₁₁F₃O₇S

Molecular Weight

332.25

Synonyms

None

SMILES

O=C(C1=C(OS(=O)(C(F)(F)F)=O)CC2(O1)COC2)OCC

Tpsa

88.13

Logp

0.8166

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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-0636641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O₇S

Molecular Weight:
332.25

Synonyms:
None

SMILES:
O=C(C1=C(OS(=O)(C(F)(F)F)=O)CC2(O1)COC2)OCC

Tpsa:
88.13

Logp:
0.8166

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0636642

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₂BrNO₂

Molecular Weight:
175.97

Synonyms:
None

SMILES:
O=CC1=NOC=C1Br

Tpsa:
43.1

Logp:
1.2496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0636650

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
O=C(N1CCCC2CCC(O)CC12)OC(C)(C)C

Tpsa:
49.77

Logp:
2.5469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0636657

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉ClO₂

Molecular Weight:
160.60

Synonyms:
None

SMILES:
O=C(C1(C2)CC2(Cl)C1)OC

Tpsa:
26.3

Logp:
1.3209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1