CS-0293144
2-((2-Hydroxyethyl)(propyl)amino)-1-(2-methylpiperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1355482-55-1
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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
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
None
SMILES
O=C(N1C(C)CCCC1)CN(CCO)CCC
Tpsa
43.78
Logp
1.0917
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: None
SMILES: O=C(N1C(C)CCCC1)CN(CCO)CCC
Tpsa: 43.78
Logp: 1.0917
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
O=C(N1C(C)CCCC1)CN(CCO)CCC
Tpsa:
43.78
Logp:
1.0917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O
Molecular Weight: 212.33
Synonyms: None
SMILES: O=C(N1C(C)CCCC1C)C(C)(C)CN
Tpsa: 46.33
Logp: 1.7608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O
Molecular Weight:
212.33
Synonyms:
None
SMILES:
O=C(N1C(C)CCCC1C)C(C)(C)CN
Tpsa:
46.33
Logp:
1.7608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: 1-Piperidinecarboxylic acid,2,6-dimethyl-,1,1-dimethylethyl ester
SMILES: O=C(N1C(C)CCCC1C)OC(C)(C)C
Tpsa: 29.54
Logp: 3.1844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
1-Piperidinecarboxylic acid,2,6-dimethyl-,1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)CCCC1C)OC(C)(C)C
Tpsa:
29.54
Logp:
3.1844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: 1H-Azepine-1-carboxylic acid, hexahydro-2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)CCCCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.186
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
1H-Azepine-1-carboxylic acid, hexahydro-2-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)CCCCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.186
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0