CS-0596997

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

Manufacturer: ChemScene

CAS Number: 1339903-65-9

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

C₁₀H₁₈F₃NO

Molecular Weight

225.25

Synonyms

None

SMILES

CCC1CCN(CC1)CC(C(F)(F)F)O

Tpsa

23.47

Logp

2.0316

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM40387
1339903-65-9 | 3-(4-Ethylpiperidin-1-yl)-1,1,1-trifluoropropan-2-ol
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

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Img

ChemScene

CS-0596997

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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:
C₁₀H₁₈F₃NO

Molecular Weight:
225.25

Synonyms:
None

SMILES:
CCC1CCN(CC1)CC(C(F)(F)F)O

Tpsa:
23.47

Logp:
2.0316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CCC(C1=C(N=C(C=C1)OC)C)N

Tpsa:
48.14

Logp:
1.80842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₆

Molecular Weight:
304.78

Synonyms:
None

SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3=NC(=NC(=N3)N)Cl

Tpsa:
71.17

Logp:
1.4294

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0597

--


Purity:
98%

MDL No:
MFCD13176566

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄FN₃O₄

Molecular Weight:
259.24

Synonyms:
R 1656

SMILES:
O=C1N=C(C=CN1[C@@H]([C@@](C)([C@@H]2O)F)O[C@@H]2CO)N

Tpsa:
110.6

Logp:
-1.1957

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2