CS-1030178

5-Amino-6,6-dimethylpiperidin-2-one

Manufacturer: ChemScene

CAS Number: 1803591-22-1

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

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

None

SMILES

O=C1NC(C)(C)C(N)CC1

Tpsa

55.12

Logp

0.0023

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW04738
1803591-22-1 | 5-amino-6,6-dimethylpiperidin-2-one
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-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-1030178

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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=C1NC(C)(C)C(N)CC1

Tpsa:
55.12

Logp:
0.0023

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1030179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂O₃

Molecular Weight:
164.11

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C(=O)C1CC1

Tpsa:
54.37

Logp:
0.6854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FN

Molecular Weight:
147.15

Synonyms:
None

SMILES:
N#CC1C=2C(F)=CC=CC2C1

Tpsa:
23.79

Logp:
1.98898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1030181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O₃

Molecular Weight:
220.17

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(OC1C)C(F)(F)CN

Tpsa:
78.35

Logp:
0.82012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3