CS-0650457

tert-Butyl 2-(6-(benzyloxy)-5-(trifluoromethyl)pyridin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 2899206-12-1

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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

C₁₉H₂₀F₃NO₃

Molecular Weight

367.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)CC1=CC(C(F)(F)F)=C(OCC2=CC=CC=C2)N=C1

Tpsa

48.42

Logp

4.5636

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0650457

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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:
C₁₉H₂₀F₃NO₃

Molecular Weight:
367.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1=CC(C(F)(F)F)=C(OCC2=CC=CC=C2)N=C1

Tpsa:
48.42

Logp:
4.5636

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0650458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO₂

Molecular Weight:
235.20

Synonyms:
None

SMILES:
O[C@@H](C)CC1=CC(C(F)(F)F)=C(OC)N=C1

Tpsa:
42.35

Logp:
2.0323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0650459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
None

SMILES:
O=C(O)CCCC1=CC(C(F)(F)F)=C(OC)N=C1

Tpsa:
59.42

Logp:
2.5163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0650460

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅F₂NO

Molecular Weight:
145.11

Synonyms:
None

SMILES:
O=C1C(C(F)F)=CC=CN1

Tpsa:
32.86

Logp:
1.3125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1