CS-0583100
1-(((1-Methylpiperidin-4-yl)amino)methyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1487175-28-9
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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
C₁₂H₂₄N₂O
Molecular Weight
212.33
Synonyms
1-{[(1-methylpiperidin-4-yl)amino]methyl}cyclopentan-1-ol
SMILES
CN1CCC(CC1)NCC2(CCCC2)O
Tpsa
35.5
Logp
0.9753
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1487175-28-9 | 1-{[(1-methylpiperidin-4-yl)amino]methyl}cyclopentan-1-ol | A2B Chem | -- |
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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: C₁₂H₂₄N₂O
Molecular Weight: 212.33
Synonyms: 1-{[(1-methylpiperidin-4-yl)amino]methyl}cyclopentan-1-ol
SMILES: CN1CCC(CC1)NCC2(CCCC2)O
Tpsa: 35.5
Logp: 0.9753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
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:
1-{[(1-methylpiperidin-4-yl)amino]methyl}cyclopentan-1-ol
SMILES:
CN1CCC(CC1)NCC2(CCCC2)O
Tpsa:
35.5
Logp:
0.9753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃S
Molecular Weight: 233.33
Synonyms: None
SMILES: C1CCC(C1)(CNC2CCS(=O)(=O)C2)O
Tpsa: 66.4
Logp: 0.0682
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃S
Molecular Weight:
233.33
Synonyms:
None
SMILES:
C1CCC(C1)(CNC2CCS(=O)(=O)C2)O
Tpsa:
66.4
Logp:
0.0682
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClOS
Molecular Weight: 242.76
Synonyms: 1-{[(4-chlorophenyl)sulfanyl]methyl}cyclopentan-1-ol
SMILES: C1CCC(C1)(CSC2=CC=C(C=C2)Cl)O
Tpsa: 20.23
Logp: 3.7372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClOS
Molecular Weight:
242.76
Synonyms:
1-{[(4-chlorophenyl)sulfanyl]methyl}cyclopentan-1-ol
SMILES:
C1CCC(C1)(CSC2=CC=C(C=C2)Cl)O
Tpsa:
20.23
Logp:
3.7372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 3-(3-Methyl-2-oxo-imidazolidin-1-ylmethyl)-benzoic acid
SMILES: CN1CCN(C1=O)CC2=CC(=CC=C2)C(=O)O
Tpsa: 60.85
Logp: 1.2522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
3-(3-Methyl-2-oxo-imidazolidin-1-ylmethyl)-benzoic acid
SMILES:
CN1CCN(C1=O)CC2=CC(=CC=C2)C(=O)O
Tpsa:
60.85
Logp:
1.2522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3