CS-0584824
(4-Hydroxypiperidin-1-yl)(tetrahydrofuran-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 1307452-28-3
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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-3-carbonyl)piperidin-4-ol
SMILES
C1CN(CCC1O)C(=O)C2CCOC2
Tpsa
49.77
Logp
0.0062
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1307452-28-3 | 1-(oxolane-3-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-3-carbonyl)piperidin-4-ol
SMILES: C1CN(CCC1O)C(=O)C2CCOC2
Tpsa: 49.77
Logp: 0.0062
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-3-carbonyl)piperidin-4-ol
SMILES:
C1CN(CCC1O)C(=O)C2CCOC2
Tpsa:
49.77
Logp:
0.0062
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: C₁₄H₁₃BrO₂
Molecular Weight: 293.16
Synonyms: None
SMILES: COC1=CC=C(C=C1)OCC2=CC(=CC=C2)Br
Tpsa: 18.46
Logp: 4.0367
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₃BrO₂
Molecular Weight:
293.16
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)OCC2=CC(=CC=C2)Br
Tpsa:
18.46
Logp:
4.0367
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CCOC1CCN(CC1)C(=O)C2CCNCC2
Tpsa: 41.57
Logp: 1.0135
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CCOC1CCN(CC1)C(=O)C2CCNCC2
Tpsa:
41.57
Logp:
1.0135
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 4,7,8-Trimethyl-quinolin-2-ylamine
SMILES: CC1=C(C2=C(C=C1)C(=CC(=N2)N)C)C
Tpsa: 38.91
Logp: 2.74226
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
4,7,8-Trimethyl-quinolin-2-ylamine
SMILES:
CC1=C(C2=C(C=C1)C(=CC(=N2)N)C)C
Tpsa:
38.91
Logp:
2.74226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0