CS-0740082

1-{4-[(2-Hydroxy-Ethyl)-isopropyl-amino]-piperidin-1-yl}-ethanone

Manufacturer: ChemScene

CAS Number: 1353966-89-8

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Purity

98%

MDL No

MFCD21093945

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

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

Tpsa

43.78

Logp

0.7

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX69519
1353966-89-8 | 1-(4-((2-Hydroxyethyl)(isopropyl)amino)piperidin-1-yl)ethanone
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

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Img

ChemScene

CS-0740082

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Purity:
98%

MDL No:
MFCD21093945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

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

Tpsa:
43.78

Logp:
0.7

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740083

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Purity:
98%

MDL No:
MFCD21093958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(=O)N1CCCC(C1)N(CCO)C1CC1

Tpsa:
43.78

Logp:
0.454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(=O)N1CCC(CC1)N(CCO)C1CC1

Tpsa:
43.78

Logp:
0.454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740085

--


Purity:
98%

MDL No:
MFCD21093971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CN(CCN)CC1CCCN1C(C)=O

Tpsa:
49.57

Logp:
-0.1122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4