CS-0586270
(4-Hydroxypiperidin-1-yl)(tetrahydrofuran-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1156976-90-7
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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
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
1-(oxolane-2-carbonyl)piperidin-4-ol
SMILES
C1CC(OC1)C(=O)N2CCC(CC2)O
Tpsa
49.77
Logp
0.1487
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156976-90-7 | 1-(oxolane-2-carbonyl)piperidin-4-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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 1-(oxolane-2-carbonyl)piperidin-4-ol
SMILES: C1CC(OC1)C(=O)N2CCC(CC2)O
Tpsa: 49.77
Logp: 0.1487
H Acceptors: 3
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
1-(oxolane-2-carbonyl)piperidin-4-ol
SMILES:
C1CC(OC1)C(=O)N2CCC(CC2)O
Tpsa:
49.77
Logp:
0.1487
H Acceptors:
3
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: C₉H₆Cl₂FNO₄
Molecular Weight: 282.05
Synonyms: None
SMILES: O=C(OCC)C1=CC(F)=C(Cl)C([N+]([O-])=O)=C1Cl
Tpsa: 69.44
Logp: 3.2174
H Acceptors: 4
H Donors: 0
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:
C₉H₆Cl₂FNO₄
Molecular Weight:
282.05
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(F)=C(Cl)C([N+]([O-])=O)=C1Cl
Tpsa:
69.44
Logp:
3.2174
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: 2-{4-[5-(Aminomethyl)-2-pyridinyl]-1-piperazinyl}-1-ethanol
SMILES: C1CN(CCN1CCO)C2=NC=C(C=C2)CN
Tpsa: 65.62
Logp: -0.3454
H Acceptors: 5
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:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
2-{4-[5-(Aminomethyl)-2-pyridinyl]-1-piperazinyl}-1-ethanol
SMILES:
C1CN(CCN1CCO)C2=NC=C(C=C2)CN
Tpsa:
65.62
Logp:
-0.3454
H Acceptors:
5
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: C₁₀H₂₃N₃
Molecular Weight: 185.31
Synonyms: None
SMILES: NC(C)CN1CCN(CC1)C(C)C
Tpsa: 32.5
Logp: 0.3596
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:
C₁₀H₂₃N₃
Molecular Weight:
185.31
Synonyms:
None
SMILES:
NC(C)CN1CCN(CC1)C(C)C
Tpsa:
32.5
Logp:
0.3596
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3