CS-0586104
(2,5-Dimethylfuran-3-yl)(4-(hydroxymethyl)piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1183791-31-2
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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
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
1-(2,5-Dimethylfuran-3-carbonyl)piperidin-4-yl]methanol
SMILES
CC1=CC(=C(O1)C)C(=O)N2CCC(CC2)CO
Tpsa
53.68
Logp
1.74094
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183791-31-2 | [1-(2,5-dimethylfuran-3-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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 1-(2,5-Dimethylfuran-3-carbonyl)piperidin-4-yl]methanol
SMILES: CC1=CC(=C(O1)C)C(=O)N2CCC(CC2)CO
Tpsa: 53.68
Logp: 1.74094
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
1-(2,5-Dimethylfuran-3-carbonyl)piperidin-4-yl]methanol
SMILES:
CC1=CC(=C(O1)C)C(=O)N2CCC(CC2)CO
Tpsa:
53.68
Logp:
1.74094
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: C₁₀H₈Cl₂N₂S
Molecular Weight: 259.15
Synonyms: None
SMILES: CC1=C(N=C(N=C1Cl)C2=CC=C(S2)Cl)C
Tpsa: 25.78
Logp: 4.12874
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈Cl₂N₂S
Molecular Weight:
259.15
Synonyms:
None
SMILES:
CC1=C(N=C(N=C1Cl)C2=CC=C(S2)Cl)C
Tpsa:
25.78
Logp:
4.12874
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: C=CCNCC1(CCCCC1)O
Tpsa: 32.26
Logp: 1.4572
H Acceptors: 2
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
C=CCNCC1(CCCCC1)O
Tpsa:
32.26
Logp:
1.4572
H Acceptors:
2
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: C₁₂H₁₄F₂O
Molecular Weight: 212.24
Synonyms: None
SMILES: C1CCC(C1)C(C2=CC(=C(C=C2)F)F)O
Tpsa: 20.23
Logp: 3.1884
H Acceptors: 1
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:
C₁₂H₁₄F₂O
Molecular Weight:
212.24
Synonyms:
None
SMILES:
C1CCC(C1)C(C2=CC(=C(C=C2)F)F)O
Tpsa:
20.23
Logp:
3.1884
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2