CS-1014822

5-(Aminomethyl)-5-methylpiperidin-2-one

Manufacturer: ChemScene

CAS Number: 1539454-87-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

None

SMILES

O=C1NCC(C)(CN)CC1

Tpsa

55.12

Logp

-0.1386

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW44827
1539454-87-9 | 5-(aminomethyl)-5-methylpiperidin-2-one
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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-1014822

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C1NCC(C)(CN)CC1

Tpsa:
55.12

Logp:
-0.1386

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1014823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂O₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(CC)(CC)CCN

Tpsa:
64.35

Logp:
2.4187

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1014824

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrFN

Molecular Weight:
272.16

Synonyms:
None

SMILES:
FC1=CC=CC(=C1Br)CN2CCCCC2

Tpsa:
3.24

Logp:
3.5741

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1014825

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C1NCCCNC1CC=2C=CC=CC2

Tpsa:
41.13

Logp:
0.7072

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2