CS-0150663
2,2-Dimethoxy-2-phenylacetophenone
Manufacturer: ChemScene
CAS Number: 24650-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0150663-500g | In Stock | ₹ 3,293.00 |
| 1kg | CS-0150663-1kg | In Stock | ₹ 5,963.00 |
CS-0150663 - 500g
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
98%
MDL No
MFCD00008475
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
Photoinitiator-651
SMILES
COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC
Tpsa
35.53
Logp
3.0151
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 22-Dimethoxy-2-phenylacetophenone / 25g / 570996200 / A614214 / / 24650-42-8 / MFCD00008475 / 256.301 / C16H16O3 | eMolecules | ₹ 2,057.68 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,2-Dimethoxy-2-phenylacetophenone 99% | 24650-42-8 | MFCD00008475 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,831.47 | |
 | 2,2-Dimethoxy-2-phenylacetophenone | Sigma Aldrich | ₹ 9,894.05 - ₹ 32,161.08 | |
 | 24650-42-8 | 2,2-Dimethoxy-2-phenylacetophenone | A2B Chem | ₹ 1,513.00 - ₹ 14,329.00 |
Related Products
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: MFCD00008475
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Photoinitiator-651
SMILES: COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC
Tpsa: 35.53
Logp: 3.0151
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00008475
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Photoinitiator-651
SMILES:
COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC
Tpsa:
35.53
Logp:
3.0151
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD06245500
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: isophthalamic acid methyl ester
SMILES: COC(C1=CC=CC(C(N)=O)=C1)=O
Tpsa: 69.39
Logp: 0.5721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06245500
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
isophthalamic acid methyl ester
SMILES:
COC(C1=CC=CC(C(N)=O)=C1)=O
Tpsa:
69.39
Logp:
0.5721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17976681
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O₃
Molecular Weight: 312.32
Synonyms: Methyl 4-[2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate
SMILES: COC(C1=CC=C(CCC2=CNC3=C2C(NC(N3)=N)=O)C=C1)=O
Tpsa: 114.59
Logp: 1.23557
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17976681
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O₃
Molecular Weight:
312.32
Synonyms:
Methyl 4-[2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate
SMILES:
COC(C1=CC=C(CCC2=CNC3=C2C(NC(N3)=N)=O)C=C1)=O
Tpsa:
114.59
Logp:
1.23557
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD16112439
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO₃
Molecular Weight: 216.66
Synonyms: None
SMILES: COC(C1=CC=C(C=C1)Cl)(OC)OC
Tpsa: 27.69
Logp: 2.3895
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD16112439
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO₃
Molecular Weight:
216.66
Synonyms:
None
SMILES:
COC(C1=CC=C(C=C1)Cl)(OC)OC
Tpsa:
27.69
Logp:
2.3895
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4