CS-0874732

1-((Diethylamino)methyl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 86931-32-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O

Molecular Weight

184.28

Synonyms

None

SMILES

CCN(CC)CN1CCCCC1=O

Tpsa

23.55

Logp

1.2982

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX04435
86931-32-0 | 1-[(diethylamino)methyl]piperidin-2-one
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0874732

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CCN(CC)CN1CCCCC1=O

Tpsa:
23.55

Logp:
1.2982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0874733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉N₂O₄P

Molecular Weight:
320.36

Synonyms:
None

SMILES:
CCCCOP(=O)([O-])OCCCC.CCN1C=C[N+](=C1)C

Tpsa:
67.4

Logp:
2.4207

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0874734

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃OS

Molecular Weight:
206.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)C(F)(F)F)S

Tpsa:
17.07

Logp:
2.7203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂S

Molecular Weight:
305.40

Synonyms:
None

SMILES:
COC1=CC(=NC(=N1)C(C2=CC=CC=C2)SCCN)OC

Tpsa:
70.26

Logp:
2.2751

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7