CS-0700725
Methyl 3-(2,4-dimethoxyphenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 676348-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0700725-1g | In Stock | ₹ 69,420.00 |
CS-0700725 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,420.00
GST (18%): ₹ 12,495.60
Total Price: ₹ 81,915.60
Purity
98%
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
None
SMILES
COC(=O)CC(=O)C1=C(OC)C=C(OC)C=C1
Tpsa
61.83
Logp
1.4496
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676348-64-4 | 3-(2,4-Dimethoxy-phenyl)-3-oxo-propionic acid methyl ester | A2B Chem | ₹ 52,332.00 |
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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: 98%
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: None
SMILES: COC(=O)CC(=O)C1=C(OC)C=C(OC)C=C1
Tpsa: 61.83
Logp: 1.4496
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
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:
None
SMILES:
COC(=O)CC(=O)C1=C(OC)C=C(OC)C=C1
Tpsa:
61.83
Logp:
1.4496
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: None
SMILES: COC(=O)CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 52.6
Logp: 3.2247
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
None
SMILES:
COC(=O)CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
52.6
Logp:
3.2247
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: None
SMILES: COC(=O)CC(=O)C1=C(OC2=CC=CC=C2)C=CC=C1
Tpsa: 52.6
Logp: 3.2247
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
None
SMILES:
COC(=O)CC(=O)C1=C(OC2=CC=CC=C2)C=CC=C1
Tpsa:
52.6
Logp:
3.2247
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₄S
Molecular Weight: 297.71
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(C=C1)S(Cl)(=O)=O
Tpsa: 77.28
Logp: 3.1893
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₄S
Molecular Weight:
297.71
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(C=C1)S(Cl)(=O)=O
Tpsa:
77.28
Logp:
3.1893
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3