CS-1140499

1-(Piperidin-1-yl)prop-2-yn-1-one

Manufacturer: ChemScene

CAS Number: 82038-68-4

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

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

None

SMILES

O=C(C#C)N1CCCCC1

Tpsa

20.31

Logp

0.6321

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD10665
82038-68-4 | 1-(Piperidin-1-yl)prop-2-yn-1-one
A2B Chem ₹ 20,021.04 - ₹ 83,164.32

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

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ChemScene

CS-1140499

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
O=C(C#C)N1CCCCC1

Tpsa:
20.31

Logp:
0.6321

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1140500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₂

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(C1=NC=C(O1)C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
43.1

Logp:
3.5726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1140501

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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:
C₁₈H₁₄O₄

Molecular Weight:
294.31

Synonyms:
None

SMILES:
O=C1C=C(OC=2C1=CC(=CC2CC(=O)O)C)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O₃

Molecular Weight:
172.12

Synonyms:
None

SMILES:
O=C1NC=C(F)C(=O)N1C(=O)C

Tpsa:
71.93

Logp:
-0.6642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0