CS-0550040
1-(4-Methoxy-3-methylphenyl)-3-methylbutan-1-one
Manufacturer: ChemScene
CAS Number: 1096879-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550040-5g | In Stock | ₹ 1,92,952.00 |
CS-0550040 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,952.00
GST (18%): ₹ 34,731.36
Total Price: ₹ 2,27,683.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
None
SMILES
CC1=C(C=CC(=C1)C(=O)CC(C)C)OC
Tpsa
26.3
Logp
3.23242
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096879-14-9 | 1-(4-Methoxy-3-methylphenyl)-3-methylbutan-1-one | 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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C(=O)CC(C)C)OC
Tpsa: 26.3
Logp: 3.23242
H Acceptors: 2
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C(=O)CC(C)C)OC
Tpsa:
26.3
Logp:
3.23242
H Acceptors:
2
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: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: None
SMILES: CC(C)CC(=O)C1=C(C=CC(=C1)F)OC
Tpsa: 26.3
Logp: 3.0631
H Acceptors: 2
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:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
None
SMILES:
CC(C)CC(=O)C1=C(C=CC(=C1)F)OC
Tpsa:
26.3
Logp:
3.0631
H Acceptors:
2
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: C₁₅H₁₁F₃O
Molecular Weight: 264.24
Synonyms: 2,2,2-trifluoro-1-(4'-methyl-[1,1'-biphenyl]-4-yl)ethanone
SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 4.40702
H Acceptors: 1
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:
C₁₅H₁₁F₃O
Molecular Weight:
264.24
Synonyms:
2,2,2-trifluoro-1-(4'-methyl-[1,1'-biphenyl]-4-yl)ethanone
SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
4.40702
H Acceptors:
1
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: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: N-(5-Nitro-2-pyridyl)-iminodiethanol
SMILES: C1=CC(=NC=C1[N+](=O)[O-])N(CCO)CCO
Tpsa: 99.73
Logp: -0.2192
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
N-(5-Nitro-2-pyridyl)-iminodiethanol
SMILES:
C1=CC(=NC=C1[N+](=O)[O-])N(CCO)CCO
Tpsa:
99.73
Logp:
-0.2192
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6