CS-0628367

1-(4-Ethynylpiperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 959918-28-6

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

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

None

SMILES

CC(N1CCC(C#C)CC1)=O

Tpsa

20.31

Logp

0.8781

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX02755
959918-28-6 | 1-(4-ethynylpiperidin-1-yl)ethanone
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0628367

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC(N1CCC(C#C)CC1)=O

Tpsa:
20.31

Logp:
0.8781

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0628369

--


Purity:
98%

MDL No:
MFCD26399772

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₃NO₂S

Molecular Weight:
187.26

Synonyms:
None

SMILES:
O=S(N1CCC(C#C)CC1)(C)=O

Tpsa:
37.38

Logp:
0.2912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrF₂N

Molecular Weight:
214.05

Synonyms:
None

SMILES:
FC1(F)CN(CCBr)CC1

Tpsa:
3.24

Logp:
1.7223

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0628372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₂

Molecular Weight:
313.19

Synonyms:
None

SMILES:
O=C(NC1=C(CCC2)C2=NC=C1Br)OC(C)(C)C

Tpsa:
51.22

Logp:
3.6798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1