CS-0577818
(3-Hydroxypiperidin-1-yl)(6-methoxypyridin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 1154914-76-7
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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
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
COC1=NC=C(C=C1)C(=O)N2CCCC(C2)O
Tpsa
62.66
Logp
0.6871
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154914-76-7 | 1-(6-methoxypyridine-3-carbonyl)piperidin-3-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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: COC1=NC=C(C=C1)C(=O)N2CCCC(C2)O
Tpsa: 62.66
Logp: 0.6871
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
COC1=NC=C(C=C1)C(=O)N2CCCC(C2)O
Tpsa:
62.66
Logp:
0.6871
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: N-(3-Morpholinylmethyl)carbamic acid phenylmethyl ester
SMILES: O=C(NCC1NCCOC1)OCC2=CC=CC=C2
Tpsa: 59.59
Logp: 0.9012
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
N-(3-Morpholinylmethyl)carbamic acid phenylmethyl ester
SMILES:
O=C(NCC1NCCOC1)OCC2=CC=CC=C2
Tpsa:
59.59
Logp:
0.9012
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: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: 1-(3-pentoxyphenyl)ethanol
SMILES: CC(O)C1=CC=CC(OCCCCC)=C1
Tpsa: 29.46
Logp: 3.3089
H Acceptors: 2
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
1-(3-pentoxyphenyl)ethanol
SMILES:
CC(O)C1=CC=CC(OCCCCC)=C1
Tpsa:
29.46
Logp:
3.3089
H Acceptors:
2
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: C₁₁H₁₁BrN₂S
Molecular Weight: 283.19
Synonyms: None
SMILES: CC1=C(SC(=N1)N)CC2=CC=C(C=C2)Br
Tpsa: 38.91
Logp: 3.38702
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁BrN₂S
Molecular Weight:
283.19
Synonyms:
None
SMILES:
CC1=C(SC(=N1)N)CC2=CC=C(C=C2)Br
Tpsa:
38.91
Logp:
3.38702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2