CS-0069152

Ethyl 2-(1-oxo-2-(2,2,2-trifluoroethyl)-6-(((trifluoromethyl)sulfonyl)oxy)-1,2,3,4-tetrahydronaphthalen-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 1414798-34-7

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

C₁₇H₁₆F₆O₆S

Molecular Weight

462.36

Synonyms

None

SMILES

O=C(OCC)CC(CCC1=C2C=CC(OS(=O)(C(F)(F)F)=O)=C1)(CC(F)(F)F)C2=O

Tpsa

86.74

Logp

3.9359

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM37755
1414798-34-7 | Ethyl 2-(1-oxo-2-(2,2,2-trifluoroethyl)-6-(((trifluoromethyl)sulfonyl)oxy)-1,2,3,4-tetrahydronaphthalen-2-yl)acetate
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-0069152

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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:
C₁₇H₁₆F₆O₆S

Molecular Weight:
462.36

Synonyms:
None

SMILES:
O=C(OCC)CC(CCC1=C2C=CC(OS(=O)(C(F)(F)F)=O)=C1)(CC(F)(F)F)C2=O

Tpsa:
86.74

Logp:
3.9359

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0069153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
6-acetyl-5,7-dihydroxy-2,2-dimethyl-4-chromanone

SMILES:
OC1=C(C(O)=CC2=C1C(CC(C)(O2)C)=O)C(C)=O

Tpsa:
83.83

Logp:
2.0442

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0069154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC=C2C(OCCCC2=O)=C1)=O

Tpsa:
52.6

Logp:
2.9934

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C1CC(C)(OC2=C1C(OC)=CC(OC)=C2OC)C

Tpsa:
53.99

Logp:
2.4562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3