CS-1060893

3-(4-Benzylpiperidin-1-yl)-1,1,1-trifluoropropan-2-ol

Manufacturer: ChemScene

CAS Number: 866135-65-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀F₃NO

Molecular Weight

287.32

Synonyms

None

SMILES

FC(F)(F)C(O)CN1CCC(CC=2C=CC=CC2)CC1

Tpsa

23.47

Logp

2.8643

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI74313
866135-65-1 | 3-(4-benzylpiperidin-1-yl)-1,1,1-trifluoropropan-2-ol
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-1060893

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀F₃NO

Molecular Weight:
287.32

Synonyms:
None

SMILES:
FC(F)(F)C(O)CN1CCC(CC=2C=CC=CC2)CC1

Tpsa:
23.47

Logp:
2.8643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1060896

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
OC1=CC=C([N+]([O-])=O)C(C)=C1F

Tpsa:
63.37

Logp:
1.74792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1060897

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₃N₂O₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
FC(F)(F)C(O)CNN1CCOCC1

Tpsa:
44.73

Logp:
-0.2536

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1060898

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃N₃O

Molecular Weight:
237.22

Synonyms:
None

SMILES:
FC(F)(F)C(O)CNCCCN1C=NC=C1

Tpsa:
50.08

Logp:
0.786

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6