CS-0551331
2-(Prop-2-yn-1-yl)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 19823-75-7
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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
C₉H₁₂O
Molecular Weight
136.19
Synonyms
Cyclohexanone, 2-(2-propynyl)-
SMILES
C#CCC1CCCCC1=O
Tpsa
17.07
Logp
1.769
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Related Products
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: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: Cyclohexanone, 2-(2-propynyl)-
SMILES: C#CCC1CCCCC1=O
Tpsa: 17.07
Logp: 1.769
H Acceptors: 1
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:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
Cyclohexanone, 2-(2-propynyl)-
SMILES:
C#CCC1CCCCC1=O
Tpsa:
17.07
Logp:
1.769
H Acceptors:
1
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: C₁₃H₁₇ClO
Molecular Weight: 224.73
Synonyms: 7-Chloro-1-oxo-1-phenylheptane
SMILES: C1=CC=C(C=C1)C(=O)CCCCCCCl
Tpsa: 17.07
Logp: 4.0586
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClO
Molecular Weight:
224.73
Synonyms:
7-Chloro-1-oxo-1-phenylheptane
SMILES:
C1=CC=C(C=C1)C(=O)CCCCCCCl
Tpsa:
17.07
Logp:
4.0586
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: 3-(4-Methylphenyl)propiophenone
SMILES: CC1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.81052
H Acceptors: 1
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:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
3-(4-Methylphenyl)propiophenone
SMILES:
CC1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.81052
H Acceptors:
1
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 3-[(3-aminoazetidin-1-yl)methyl]phenol
SMILES: C1C(CN1CC2=CC(=CC=C2)O)N
Tpsa: 49.49
Logp: 0.5351
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
3-[(3-aminoazetidin-1-yl)methyl]phenol
SMILES:
C1C(CN1CC2=CC(=CC=C2)O)N
Tpsa:
49.49
Logp:
0.5351
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2