CS-0105511
1-(4-Methoxy-2-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 24826-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105511-100mg | In Stock | ₹ 3,738.00 |
| 250mg | CS-0105511-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0105511-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0105511-5g | In Stock | ₹ 26,255.00 |
| 10g | CS-0105511-10g | In Stock | ₹ 52,421.00 |
CS-0105511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
MFCD09753673
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
4-methoxy-2-methylacetophenone
SMILES
CC(C1=CC=C(OC)C=C1C)=O
Tpsa
26.3
Logp
2.20622
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-(4-Methoxy-2-methylphen,24826-74-2,Formula:C10H12O2,M. Wt. 164.20,>98% | Chemscene | ₹ 12,460.00 | |
 | eMolecules ChemScene / 1-(4-Methoxy-2-methylphenyl)ethan-1-one / 100mg / 801476030 / CS-0105511 / 0.000 / 24826-74-2 / MFCD09753673 / 164.204 / C10H12O2 | eMolecules | ₹ 6,943.78 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09753673
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 4-methoxy-2-methylacetophenone
SMILES: CC(C1=CC=C(OC)C=C1C)=O
Tpsa: 26.3
Logp: 2.20622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09753673
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
4-methoxy-2-methylacetophenone
SMILES:
CC(C1=CC=C(OC)C=C1C)=O
Tpsa:
26.3
Logp:
2.20622
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 4-Acetyl-2-piperidinone
SMILES: O=C1NCCC(C(C)=O)C1
Tpsa: 46.17
Logp: 0.1016
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
4-Acetyl-2-piperidinone
SMILES:
O=C1NCCC(C(C)=O)C1
Tpsa:
46.17
Logp:
0.1016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24160443
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClIN
Molecular Weight: 332.36
Synonyms: Benzenamine, 2-bromo-4-chloro-6-iodo-
SMILES: NC1=C(I)C=C(Cl)C=C1Br
Tpsa: 26.02
Logp: 3.2893
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD24160443
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClIN
Molecular Weight:
332.36
Synonyms:
Benzenamine, 2-bromo-4-chloro-6-iodo-
SMILES:
NC1=C(I)C=C(Cl)C=C1Br
Tpsa:
26.02
Logp:
3.2893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15529743
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: 2 - aMino -4- fluoride -5- cyano toluene
SMILES: N#CC1=CC(C)=C(N)C=C1F
Tpsa: 49.81
Logp: 1.588
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15529743
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
2 - aMino -4- fluoride -5- cyano toluene
SMILES:
N#CC1=CC(C)=C(N)C=C1F
Tpsa:
49.81
Logp:
1.588
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0