CS-0801898

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

Manufacturer: ChemScene

CAS Number: 2820446-89-5

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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

C₁₆H₁₅F₃O₄

Molecular Weight

328.28

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C=C1)C2C3(C(=O)OC)CC2(C(=O)OC)C3

Tpsa

52.6

Logp

2.9152

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0801898

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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:
C₁₆H₁₅F₃O₄

Molecular Weight:
328.28

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C2C3(C(=O)OC)CC2(C(=O)OC)C3

Tpsa:
52.6

Logp:
2.9152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₆

Molecular Weight:
318.32

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2C3(C(=O)OC)CC2(C(=O)OC)C3

Tpsa:
78.9

Logp:
1.683

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0801900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
NC[C@H]1CN(C(=O)OC(C)(C)C)[C@H](C)C1

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BF₃KO₂

Molecular Weight:
191.99

Synonyms:
None

SMILES:
[K+].OC(=O)[C@@H]1[C@H](C1)[B-](F)(F)F

Tpsa:
37.3

Logp:
-1.6875

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2