CS-0775671

Ethyl 4,5-dihydro-5-methyl-5-(trifluoromethyl)-3-[[(trifluoromethyl)sulfonyl]oxy]-2-furancarboxylate

Manufacturer: ChemScene

CAS Number: 2649469-08-7

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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

C₁₀H₁₀F₆O₆S

Molecular Weight

372.24

Synonyms

None

SMILES

O=C(C1=C(OS(=O)(C(F)(F)F)=O)CC(C(F)(F)F)(C)O1)OCC

Tpsa

78.9

Logp

2.3686

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

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Img

ChemScene

CS-0775671

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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:
C₁₀H₁₀F₆O₆S

Molecular Weight:
372.24

Synonyms:
None

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

Tpsa:
78.9

Logp:
2.3686

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0775673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO

Molecular Weight:
218.02

Synonyms:
None

SMILES:
FCC(C1=NC=C(Br)C=C1)=O

Tpsa:
29.96

Logp:
1.9963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0775674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C(C1(C2=CC3=C(COC3)C=C2)CC1)O

Tpsa:
46.53

Logp:
1.833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₄

Molecular Weight:
230.61

Synonyms:
None

SMILES:
O=C(C1=NC=C(N=C1C(OC)=O)Cl)OC

Tpsa:
78.38

Logp:
0.7032

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2