CS-0551776

3-(Propan-2-ylidene)piperidine

Manufacturer: ChemScene

CAS Number: 15031-82-0

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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

C₈H₁₅N

Molecular Weight

125.21

Synonyms

piperidine,3-isopropylidene

SMILES

CC(=C1CCCNC1)C

Tpsa

12.03

Logp

1.7062

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC74451
15031-82-0 | Piperidine, 3-(1-methylethylidene)-
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

Compare Similar Items

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Img

ChemScene

CS-0551776

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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:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
piperidine,3-isopropylidene

SMILES:
CC(=C1CCCNC1)C

Tpsa:
12.03

Logp:
1.7062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0551777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
1-Benzyl-azepane-2-carboxylic acid

SMILES:
C1CCC(N(CC1)CC2=CC=CC=C2)C(=O)O

Tpsa:
40.54

Logp:
2.5158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
C1C(CN1)OC2=NC=CC(=C2)C(F)(F)F

Tpsa:
34.15

Logp:
1.451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
C#CC(C1=CC=CC=C1O)N

Tpsa:
46.25

Logp:
1.0252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1