CS-0297767

1-(3,5-Dimethylpiperidin-1-yl)-2-((2-hydroxyethyl)(propyl)amino)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1355484-94-4

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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

C₁₄H₂₈N₂O₂

Molecular Weight

256.38

Synonyms

None

SMILES

CCCN(CC(N1CC(C)CC(C)C1)=O)CCO

Tpsa

43.78

Logp

1.1952

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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Img

ChemScene

CS-0297767

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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:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

Synonyms:
None

SMILES:
CCCN(CC(N1CC(C)CC(C)C1)=O)CCO

Tpsa:
43.78

Logp:
1.1952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0297768

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CCCN(CC)C1CNC1

Tpsa:
15.27

Logp:
0.6901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297769

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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:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
3-{3-[(dipropylamino)carbonyl]-1H-pyrazol-1-yl}propanoic acid

SMILES:
CCCN(CCC)C(=O)C1=NN(C=C1)CCC(=O)O

Tpsa:
75.43

Logp:
1.62

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0297770

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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:
C₁₅H₃₀N₂O₂

Molecular Weight:
270.41

Synonyms:
N,N,N',N'-Tetrapropylmalonamide

SMILES:
CCCN(CCC)C(=O)CC(=O)N(CCC)CCC

Tpsa:
40.62

Logp:
2.6737

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10