CS-0561968
(4-Hydroxypiperidin-1-yl)(tetrahydro-2H-pyran-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 1135038-08-2
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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
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
1-(Oxane-4-carbonyl)piperidin-4-ol
SMILES
C1CN(CCC1O)C(=O)C2CCOCC2
Tpsa
49.77
Logp
0.3963
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1135038-08-2 | 1-(oxane-4-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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-(Oxane-4-carbonyl)piperidin-4-ol
SMILES: C1CN(CCC1O)C(=O)C2CCOCC2
Tpsa: 49.77
Logp: 0.3963
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-(Oxane-4-carbonyl)piperidin-4-ol
SMILES:
C1CN(CCC1O)C(=O)C2CCOCC2
Tpsa:
49.77
Logp:
0.3963
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: CC(C1=CC2=C(C=C1)OCCO2)(C(=O)O)N
Tpsa: 81.78
Logp: 0.7163
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CC(C1=CC2=C(C=C1)OCCO2)(C(=O)O)N
Tpsa:
81.78
Logp:
0.7163
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃OS
Molecular Weight: 247.32
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=NN=C(S2)NCC=C
Tpsa: 47.04
Logp: 2.8116
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃OS
Molecular Weight:
247.32
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=NN=C(S2)NCC=C
Tpsa:
47.04
Logp:
2.8116
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₃N₅S
Molecular Weight: 293.31
Synonyms: N-cyclohexyl-6-[(trifluoromethyl)thio]-1,3,5-triazine-2,4-diamine
SMILES: C1CCC(CC1)NC2=NC(=NC(=N2)N)SC(F)(F)F
Tpsa: 76.72
Logp: 2.8103
H Acceptors: 6
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:
C₁₀H₁₄F₃N₅S
Molecular Weight:
293.31
Synonyms:
N-cyclohexyl-6-[(trifluoromethyl)thio]-1,3,5-triazine-2,4-diamine
SMILES:
C1CCC(CC1)NC2=NC(=NC(=N2)N)SC(F)(F)F
Tpsa:
76.72
Logp:
2.8103
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3