CS-0801892

Dimethyl 2-(4-(trifluoromethoxy)phenyl)bicyclo[1.1.1]pentane-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2873410-64-9

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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

C₁₆H₁₅F₃O₅

Molecular Weight

344.28

Synonyms

None

SMILES

COC(=O)C12C(C3=CC=C(C=C3)OC(F)(F)F)C(C2)(C(=O)OC)C1

Tpsa

61.83

Logp

2.795

H Acceptors

5

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-0801892

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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:
C₁₆H₁₅F₃O₅

Molecular Weight:
344.28

Synonyms:
None

SMILES:
COC(=O)C12C(C3=CC=C(C=C3)OC(F)(F)F)C(C2)(C(=O)OC)C1

Tpsa:
61.83

Logp:
2.795

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0801893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃F₉O₄

Molecular Weight:
464.28

Synonyms:
None

SMILES:
FC(F)(F)COC(=O)C12C(C3=CC=C(C(F)(F)F)C=C3)C(C2)(C(=O)OCC(F)(F)F)C1

Tpsa:
52.6

Logp:
4.7802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0801894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇F₃O₄

Molecular Weight:
412.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C12C(C3=CC=C(C=C3)C(F)(F)F)C(C2)(C(=O)OC(C)(C)C)C1

Tpsa:
52.6

Logp:
5.2526

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₃F₃O₄

Molecular Weight:
480.48

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C2C3(C(=O)OCC4=CC=CC=C4)CC2(C(=O)OCC5=CC=CC=C5)C3

Tpsa:
52.6

Logp:
6.056

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7