CS-0540290

1-(4-(1-Aminoethyl)piperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1268522-23-1

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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

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

1-{4-[(1R)-1-aMinoethyl]piperidin-1-yl}ethan-1-one

SMILES

CC(C1CCN(CC1)C(=O)C)N

Tpsa

46.33

Logp

0.5921

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE61688
1268522-23-1 | 1-{4-[(1R)-1-aMinoethyl]piperidin-1-yl}ethan-1-one
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0540290

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
1-{4-[(1R)-1-aMinoethyl]piperidin-1-yl}ethan-1-one

SMILES:
CC(C1CCN(CC1)C(=O)C)N

Tpsa:
46.33

Logp:
0.5921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
1,6-Diazaspiro[3.5]nonane-6-carboxylic acid, 1-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(N(CCC1)CC21CCN2C)OC(C)(C)C

Tpsa:
32.78

Logp:
2.0916

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540292

--


Purity:
98%

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:
CC(N1CC2=C(C=CC=C2CN)CC1)=O

Tpsa:
46.33

Logp:
1.0499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀OS

Molecular Weight:
130.21

Synonyms:
Ethanethioic acid, S-(cyclopropylmethyl) ester

SMILES:
CC(SCC1CC1)=O

Tpsa:
17.07

Logp:
1.6761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2