CS-0551761
Cyclopent-3-en-1-yl(3-(hydroxymethyl)piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1344320-51-9
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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
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
1-(Cyclopent-3-ene-1-carbonyl)piperidin-3-yl]methanol
SMILES
C1CC(CN(C1)C(=O)C2CC=CC2)CO
Tpsa
40.54
Logp
1.1835
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344320-51-9 | [1-(cyclopent-3-ene-1-carbonyl)piperidin-3-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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 1-(Cyclopent-3-ene-1-carbonyl)piperidin-3-yl]methanol
SMILES: C1CC(CN(C1)C(=O)C2CC=CC2)CO
Tpsa: 40.54
Logp: 1.1835
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
1-(Cyclopent-3-ene-1-carbonyl)piperidin-3-yl]methanol
SMILES:
C1CC(CN(C1)C(=O)C2CC=CC2)CO
Tpsa:
40.54
Logp:
1.1835
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: C1CN(CCC1CO)C(=O)C2CC=CC2
Tpsa: 40.54
Logp: 1.1835
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
C1CN(CCC1CO)C(=O)C2CC=CC2
Tpsa:
40.54
Logp:
1.1835
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: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: 2-bromo-2-4-dimethylbutyrophenone
SMILES: CCC(C(=O)C1=C(C=C(C=C1)C)C)Br
Tpsa: 17.07
Logp: 3.65964
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
2-bromo-2-4-dimethylbutyrophenone
SMILES:
CCC(C(=O)C1=C(C=C(C=C1)C)C)Br
Tpsa:
17.07
Logp:
3.65964
H Acceptors:
1
H Donors:
0
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: C₁₀H₉ClF₂
Molecular Weight: 202.63
Synonyms: 2-Chloro-4-(2,4-difluorophenyl)-1-butene
SMILES: C=C(Cl)CCC1=CC=C(F)C=C1F
Tpsa: 0
Logp: 3.6499
H Acceptors: 0
H Donors: 0
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:
C₁₀H₉ClF₂
Molecular Weight:
202.63
Synonyms:
2-Chloro-4-(2,4-difluorophenyl)-1-butene
SMILES:
C=C(Cl)CCC1=CC=C(F)C=C1F
Tpsa:
0
Logp:
3.6499
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3