CS-0302227
Methyl 3-(3,4-dimethoxyphenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 74053-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0302227-50mg | In Stock | ₹ 14,374.08 |
| 100mg | CS-0302227-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0302227-250mg | In Stock | ₹ 30,630.48 |
| 500mg | CS-0302227-500mg | In Stock | ₹ 55,528.44 |
| 1g | CS-0302227-1g | In Stock | ₹ 70,929.24 |
| 5g | CS-0302227-5g | In Stock | ₹ 2,05,942.92 |
| 10g | CS-0302227-10g | In Stock | ₹ 3,05,705.88 |
CS-0302227 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₅
Molecular Weight
238.24
Synonyms
methyl 3,4-dimethoxybenzoylacetate
SMILES
COC1=C(C=C(C=C1)C(=O)CC(=O)OC)OC
Tpsa
61.83
Logp
1.4496
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74053-93-3 | 3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid methyl ester | A2B Chem | ₹ 30,202.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: methyl 3,4-dimethoxybenzoylacetate
SMILES: COC1=C(C=C(C=C1)C(=O)CC(=O)OC)OC
Tpsa: 61.83
Logp: 1.4496
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
methyl 3,4-dimethoxybenzoylacetate
SMILES:
COC1=C(C=C(C=C1)C(=O)CC(=O)OC)OC
Tpsa:
61.83
Logp:
1.4496
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃S₂
Molecular Weight: 283.37
Synonyms: 2-Thiazolidinethione, 3-(3,4-dimethoxybenzoyl)-
SMILES: COC1=C(C=C(C=C1)C(=O)N2CCSC2=S)OC
Tpsa: 38.77
Logp: 2.1777
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃S₂
Molecular Weight:
283.37
Synonyms:
2-Thiazolidinethione, 3-(3,4-dimethoxybenzoyl)-
SMILES:
COC1=C(C=C(C=C1)C(=O)N2CCSC2=S)OC
Tpsa:
38.77
Logp:
2.1777
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₅
Molecular Weight: 277.23
Synonyms: 4-methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzoic acid
SMILES: COC1=C(C=C(C=C1)C(=O)O)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa: 107.49
Logp: 1.5464
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₅
Molecular Weight:
277.23
Synonyms:
4-methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzoic acid
SMILES:
COC1=C(C=C(C=C1)C(=O)O)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa:
107.49
Logp:
1.5464
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 3-[(4-amino-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid
SMILES: COC1=C(C=C(C=C1)C(=O)O)CN2C=C(C=N2)N
Tpsa: 90.37
Logp: 1.2204
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
3-[(4-amino-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid
SMILES:
COC1=C(C=C(C=C1)C(=O)O)CN2C=C(C=N2)N
Tpsa:
90.37
Logp:
1.2204
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4