CS-0150923
Methyl 2-hydroxy-3-methoxy-3,3-diphenylpropanoate
Manufacturer: ChemScene
CAS Number: 178306-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150923-5g | In Stock | ₹ 6,230.00 |
| 25g | CS-0150923-25g | In Stock | ₹ 19,758.00 |
CS-0150923 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
97%
MDL No
MFCD09833706
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₄
Molecular Weight
286.32
Synonyms
benzenepropanoic acid, alpha-hydroxy-beta-methoxy-beta-phenyl-, methyl ester
SMILES
COC(=O)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)O
Tpsa
55.76
Logp
2.1105
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-hydroxy-3-methoxy-3,3-diphenylpropanoate | 178306-47-3 | MFCD09833706 | 1g | eMolecules | ₹ 3,789.62 | |
 | Benzenepropanoic acid, α-hydroxy-β-methoxy-β-phenyl-, methyl ester | Aaron Chemicals LLC | ₹ 623.00 - ₹ 4,628.00 | |
 | 178306-47-3 | Methyl 2-hydroxy-3-methoxy-3,3-diphenylpropanoate | A2B Chem | ₹ 979.00 - ₹ 20,737.00 |
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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: 97%
MDL No: MFCD09833706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: benzenepropanoic acid, alpha-hydroxy-beta-methoxy-beta-phenyl-, methyl ester
SMILES: COC(=O)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)O
Tpsa: 55.76
Logp: 2.1105
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD09833706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
benzenepropanoic acid, alpha-hydroxy-beta-methoxy-beta-phenyl-, methyl ester
SMILES:
COC(=O)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)O
Tpsa:
55.76
Logp:
2.1105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00082662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₈
Molecular Weight: 262.21
Synonyms: ETHANE-1,1,2,2-TETRACARBOXYLIC ACID TETRAMETHYL ESTER
SMILES: COC(=O)C(C(C(=O)OC)C(=O)OC)C(=O)OC
Tpsa: 105.2
Logp: -1.0892
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00082662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₈
Molecular Weight:
262.21
Synonyms:
ETHANE-1,1,2,2-TETRACARBOXYLIC ACID TETRAMETHYL ESTER
SMILES:
COC(=O)C(C(C(=O)OC)C(=O)OC)C(=O)OC
Tpsa:
105.2
Logp:
-1.0892
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD06496404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₅
Molecular Weight: 246.22
Synonyms: 4-Benzofuran-2-yl-2,4-dioxo-butyric acid methyl ester
SMILES: COC(=O)C(=O)CC(=O)C1=CC2=CC=CC=C2O1
Tpsa: 73.58
Logp: 1.7477
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06496404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₅
Molecular Weight:
246.22
Synonyms:
4-Benzofuran-2-yl-2,4-dioxo-butyric acid methyl ester
SMILES:
COC(=O)C(=O)CC(=O)C1=CC2=CC=CC=C2O1
Tpsa:
73.58
Logp:
1.7477
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD03001261
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂O₄
Molecular Weight: 275.08
Synonyms: Benzenebutanoic acid, 3,4-dichloro-α,γ-dioxo-, methyl ester
SMILES: COC(=O)C(=O)CC(=O)C1=CC(=C(C=C1)Cl)Cl
Tpsa: 60.44
Logp: 2.3083
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03001261
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂O₄
Molecular Weight:
275.08
Synonyms:
Benzenebutanoic acid, 3,4-dichloro-α,γ-dioxo-, methyl ester
SMILES:
COC(=O)C(=O)CC(=O)C1=CC(=C(C=C1)Cl)Cl
Tpsa:
60.44
Logp:
2.3083
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4