CS-0583055
1-((2-Ethylpiperidin-1-yl)methyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1492532-93-0
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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
C₁₃H₂₅NO
Molecular Weight
211.34
Synonyms
1-[(2-ethylpiperidin-1-yl)methyl]cyclopentan-1-ol
SMILES
CCC1CCCCN1CC2(CCCC2)O
Tpsa
23.47
Logp
2.556
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1492532-93-0 | 1-[(2-ethylpiperidin-1-yl)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: C₁₃H₂₅NO
Molecular Weight: 211.34
Synonyms: 1-[(2-ethylpiperidin-1-yl)methyl]cyclopentan-1-ol
SMILES: CCC1CCCCN1CC2(CCCC2)O
Tpsa: 23.47
Logp: 2.556
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:
C₁₃H₂₅NO
Molecular Weight:
211.34
Synonyms:
1-[(2-ethylpiperidin-1-yl)methyl]cyclopentan-1-ol
SMILES:
CCC1CCCCN1CC2(CCCC2)O
Tpsa:
23.47
Logp:
2.556
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: 2-{[(1-hydroxycyclopentyl)methyl]sulfanyl}pyridine-3-carboxylic acid
SMILES: O=C(C1=CC=CN=C1SCC2(O)CCCC2)O
Tpsa: 70.42
Logp: 2.177
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
2-{[(1-hydroxycyclopentyl)methyl]sulfanyl}pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=CN=C1SCC2(O)CCCC2)O
Tpsa:
70.42
Logp:
2.177
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄S
Molecular Weight: 198.29
Synonyms: None
SMILES: CC1CNCCN1C2=NC(=NS2)C
Tpsa: 41.05
Logp: 0.64462
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄S
Molecular Weight:
198.29
Synonyms:
None
SMILES:
CC1CNCCN1C2=NC(=NS2)C
Tpsa:
41.05
Logp:
0.64462
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 2-{[(2,4,4-trimethylpentan-2-yl)amino]methylidene}propanedinitrile
SMILES: N#CC(C#N)=CNC(C)(C)CC(C)(C)C
Tpsa: 59.61
Logp: 2.72186
H Acceptors: 3
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
2-{[(2,4,4-trimethylpentan-2-yl)amino]methylidene}propanedinitrile
SMILES:
N#CC(C#N)=CNC(C)(C)CC(C)(C)C
Tpsa:
59.61
Logp:
2.72186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3