CS-0521295

2-(Piperidin-4-yl)prop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 1896251-87-8

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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

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

None

SMILES

OCC(C1CCNCC1)=C

Tpsa

32.26

Logp

0.5345

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM30498
1896251-87-8 | 2-(Piperidin-4-yl)prop-2-en-1-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0521295

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OCC(C1CCNCC1)=C

Tpsa:
32.26

Logp:
0.5345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0521296

--


Purity:
98%

MDL No:
MFCD28466932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂O₂

Molecular Weight:
259.13

Synonyms:
None

SMILES:
O=C(C1(C2=CC(Cl)=CC(Cl)=C2)CCCC1)O

Tpsa:
37.3

Logp:
3.8898

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521297

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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:
C₁₁H₁₄ClF₂N

Molecular Weight:
233.69

Synonyms:
1-(2,6-Difluorophenyl)cyclopentanamine Hydrochloride

SMILES:
NC1(C2=C(F)C=CC=C2F)CCCC1.[H]Cl

Tpsa:
26.02

Logp:
3.1146

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521298

--


Purity:
98%

MDL No:
MFCD28466595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂O₂

Molecular Weight:
259.13

Synonyms:
1-(2,5-Dichlorophenyl)cyclopentanecarboxylic Acid

SMILES:
O=C(C1(C2=CC(Cl)=CC=C2Cl)CCCC1)O

Tpsa:
37.3

Logp:
3.8898

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2