CS-0586138
(4-(Hydroxymethyl)piperidin-1-yl)(tetrahydrofuran-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1181603-11-1
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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-(oxolane-2-carbonyl)piperidin-4-yl]methanol
SMILES
O=C(N1CCC(CO)CC1)C2OCCC2
Tpsa
49.77
Logp
0.3963
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181603-11-1 | [1-(oxolane-2-carbonyl)piperidin-4-yl]methanol | 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-(oxolane-2-carbonyl)piperidin-4-yl]methanol
SMILES: O=C(N1CCC(CO)CC1)C2OCCC2
Tpsa: 49.77
Logp: 0.3963
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-(oxolane-2-carbonyl)piperidin-4-yl]methanol
SMILES:
O=C(N1CCC(CO)CC1)C2OCCC2
Tpsa:
49.77
Logp:
0.3963
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: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: None
SMILES: OC(CC(C)C)C1=CC=C(CC)C=C1
Tpsa: 20.23
Logp: 3.3285
H Acceptors: 1
H Donors: 1
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
None
SMILES:
OC(CC(C)C)C1=CC=C(CC)C=C1
Tpsa:
20.23
Logp:
3.3285
H Acceptors:
1
H Donors:
1
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: C₁₃H₉ClO₂
Molecular Weight: 232.66
Synonyms: 3-(5-Chloro-2-hydroxyphenyl)benzaldehyde
SMILES: C1=CC(=CC(=C1)C2=C(C=CC(=C2)Cl)O)C=O
Tpsa: 37.3
Logp: 3.5251
H Acceptors: 2
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:
C₁₃H₉ClO₂
Molecular Weight:
232.66
Synonyms:
3-(5-Chloro-2-hydroxyphenyl)benzaldehyde
SMILES:
C1=CC(=CC(=C1)C2=C(C=CC(=C2)Cl)O)C=O
Tpsa:
37.3
Logp:
3.5251
H Acceptors:
2
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: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)O
Tpsa: 46.53
Logp: 4.1145
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)O
Tpsa:
46.53
Logp:
4.1145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4