CS-0580580
2-(2-Oxopropyl)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 6126-53-0
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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
C₉H₁₄O₂
Molecular Weight
154.21
Synonyms
2-(2-Oxopropyl)cyclohexanone
SMILES
CC(=O)CC1CCCCC1=O
Tpsa
34.14
Logp
1.7248
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6126-53-0 | 2-(2-Oxopropyl)cyclohexan-1-one | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: 2-(2-Oxopropyl)cyclohexanone
SMILES: CC(=O)CC1CCCCC1=O
Tpsa: 34.14
Logp: 1.7248
H Acceptors: 2
H Donors: 0
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
2-(2-Oxopropyl)cyclohexanone
SMILES:
CC(=O)CC1CCCCC1=O
Tpsa:
34.14
Logp:
1.7248
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: 2-[(2-azanylphenyl)carbonylamino]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)O)N
Tpsa: 92.42
Logp: 2.2193
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
2-[(2-azanylphenyl)carbonylamino]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)O)N
Tpsa:
92.42
Logp:
2.2193
H Acceptors:
3
H Donors:
3
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: C₉H₁₄BrNO
Molecular Weight: 232.12
Synonyms: 3-[(Dimethylamino)methyl]phenol hydrobromide
SMILES: OC1=CC=CC(CN(C)C)=C1.[H]Br
Tpsa: 23.47
Logp: 2.0317
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:
C₉H₁₄BrNO
Molecular Weight:
232.12
Synonyms:
3-[(Dimethylamino)methyl]phenol hydrobromide
SMILES:
OC1=CC=CC(CN(C)C)=C1.[H]Br
Tpsa:
23.47
Logp:
2.0317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₆
Molecular Weight: 233.22
Synonyms: Propanedioic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-methyl ester
SMILES: CC(C)(C)OC(=O)NC(C(=O)O)C(=O)OC
Tpsa: 101.93
Logp: 0.1373
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₆
Molecular Weight:
233.22
Synonyms:
Propanedioic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-methyl ester
SMILES:
CC(C)(C)OC(=O)NC(C(=O)O)C(=O)OC
Tpsa:
101.93
Logp:
0.1373
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3