CS-0336479
1-(2-Methoxy-4,6-dimethylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 21009-92-7
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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
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
1-(2-Methoxy-4,6-dimethylphenyl)ethanone
SMILES
CC1=CC(=C(C(=O)C)C(=C1)OC)C
Tpsa
26.3
Logp
2.51464
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21009-92-7 | 2'-Methoxy-4',6'-dimethylacetophenone | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 1-(2-Methoxy-4,6-dimethylphenyl)ethanone
SMILES: CC1=CC(=C(C(=O)C)C(=C1)OC)C
Tpsa: 26.3
Logp: 2.51464
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
1-(2-Methoxy-4,6-dimethylphenyl)ethanone
SMILES:
CC1=CC(=C(C(=O)C)C(=C1)OC)C
Tpsa:
26.3
Logp:
2.51464
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: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: None
SMILES: CC1=NN=C(C2=CC=CS2)O1
Tpsa: 38.92
Logp: 2.10652
H Acceptors: 4
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:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
None
SMILES:
CC1=NN=C(C2=CC=CS2)O1
Tpsa:
38.92
Logp:
2.10652
H Acceptors:
4
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: C₉H₆N₂O₃S₂
Molecular Weight: 254.29
Synonyms: 3-(4-Nitrophenyl)-2-thioxo-1,3-thiazolidin-4-one
SMILES: O=C1N(C2=CC=C([N+]([O-])=O)C=C2)C(SC1)=S
Tpsa: 63.45
Logp: 1.9595
H Acceptors: 5
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:
C₉H₆N₂O₃S₂
Molecular Weight:
254.29
Synonyms:
3-(4-Nitrophenyl)-2-thioxo-1,3-thiazolidin-4-one
SMILES:
O=C1N(C2=CC=C([N+]([O-])=O)C=C2)C(SC1)=S
Tpsa:
63.45
Logp:
1.9595
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₃N₃
Molecular Weight: 298.56
Synonyms: 2-(6-Chloro-3-pyridazinyl)-2-(2,4-dichlorophenyl)acetonitrile
SMILES: C1=CC(=C(C=C1Cl)Cl)C(C#N)C2=NN=C(C=C2)Cl
Tpsa: 49.57
Logp: 4.09228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₃N₃
Molecular Weight:
298.56
Synonyms:
2-(6-Chloro-3-pyridazinyl)-2-(2,4-dichlorophenyl)acetonitrile
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(C#N)C2=NN=C(C=C2)Cl
Tpsa:
49.57
Logp:
4.09228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2