CS-0764842
3-Methyl-5-Pentylcyclohex-2-enone
Manufacturer: ChemScene
CAS Number: 42161-41-1
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O
Molecular Weight
180.29
Synonyms
None
SMILES
CCCCCC1CC(C)=CC(=O)C1
Tpsa
17.07
Logp
3.4921
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42161-41-1 | 2-Cyclohexen-1-one,3-methyl-5-pentyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O
Molecular Weight: 180.29
Synonyms: None
SMILES: CCCCCC1CC(C)=CC(=O)C1
Tpsa: 17.07
Logp: 3.4921
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O
Molecular Weight:
180.29
Synonyms:
None
SMILES:
CCCCCC1CC(C)=CC(=O)C1
Tpsa:
17.07
Logp:
3.4921
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₄
Molecular Weight: 198.14
Synonyms: None
SMILES: CNC1=NC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 111.2
Logp: 0.9397
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₄
Molecular Weight:
198.14
Synonyms:
None
SMILES:
CNC1=NC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
111.2
Logp:
0.9397
H Acceptors:
6
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: C₉H₁₉F₃O₄SSi
Molecular Weight: 308.39
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCCOS(=O)(=O)C(F)(F)F
Tpsa: 52.6
Logp: 2.8744
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉F₃O₄SSi
Molecular Weight:
308.39
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCCOS(=O)(=O)C(F)(F)F
Tpsa:
52.6
Logp:
2.8744
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₂O₂
Molecular Weight: 293.12
Synonyms: None
SMILES: CCOC(=O)C1=C(Br)C2=CC(=CC=C2N1)C#N
Tpsa: 65.88
Logp: 2.97878
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:
C₁₂H₉BrN₂O₂
Molecular Weight:
293.12
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Br)C2=CC(=CC=C2N1)C#N
Tpsa:
65.88
Logp:
2.97878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2