CS-0521289

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

Manufacturer: ChemScene

CAS Number: 1895323-79-1

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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

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

None

SMILES

OCC(C1CCN(C)CC1)=C

Tpsa

23.47

Logp

0.8767

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM13956
1895323-79-1 | 2-(1-Methylpiperidin-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-0521289

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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:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
OCC(C1CCN(C)CC1)=C

Tpsa:
23.47

Logp:
0.8767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₂

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(C1(C2=CC(F)=CC=C2C)CCCC1)O

Tpsa:
37.3

Logp:
3.03052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrN

Molecular Weight:
296.25

Synonyms:
1-[1-(4-Bromophenyl)cyclobutyl]-3-methylbutylamine

SMILES:
NC(C1(C2=CC=C(Br)C=C2)CCC1)CC(C)C

Tpsa:
26.02

Logp:
4.2442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0521292

--


Purity:
98%

MDL No:
MFCD28466928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂N

Molecular Weight:
244.16

Synonyms:
1-(3,5-Dichlorophenyl)cyclopentanemethanamine

SMILES:
NCC1(C2=CC(Cl)=CC(Cl)=C2)CCCC1

Tpsa:
26.02

Logp:
3.7639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2