CS-0198912
Methyl 4-(2-methoxyphenyl)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 131644-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0198912-1g | In Stock | ₹ 8,384.88 |
CS-0198912 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
methyl 4-(2-methoxyphenyl)acetoacetate
SMILES
COC1=CC=CC=C1CC(=O)CC(=O)OC
Tpsa
52.6
Logp
1.3699
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 4-(2-methoxyphenyl)-3-oxobutanoate / 250mg / 600844194 / A615276 / / 131644-96-7 / MFCD08457133 / 222.240 / C12H14O4 | eMolecules | ₹ 8,186.38 | |
 | 131644-96-7 | 4-(2-Methoxy-phenyl)-3-oxo-butyric acid methyl ester | A2B Chem | ₹ 1,796.76 - ₹ 7,957.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: methyl 4-(2-methoxyphenyl)acetoacetate
SMILES: COC1=CC=CC=C1CC(=O)CC(=O)OC
Tpsa: 52.6
Logp: 1.3699
H Acceptors: 4
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
methyl 4-(2-methoxyphenyl)acetoacetate
SMILES:
COC1=CC=CC=C1CC(=O)CC(=O)OC
Tpsa:
52.6
Logp:
1.3699
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 3-(HYDROXYMETHYL)-2-PYRIDINECARBONITRILE
SMILES: C1=CC(=C(C#N)N=C1)CO
Tpsa: 56.91
Logp: 0.44558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
3-(HYDROXYMETHYL)-2-PYRIDINECARBONITRILE
SMILES:
C1=CC(=C(C#N)N=C1)CO
Tpsa:
56.91
Logp:
0.44558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: Tricyclo[5.2.1.0]Decan-8-One
SMILES: C1CC2C3CC(C2C1)C(=O)C3
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
Tricyclo[5.2.1.0]Decan-8-One
SMILES:
C1CC2C3CC(C2C1)C(=O)C3
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 1H-Pyrazole-3-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES: O=C(C1=NNC(N)=C1)OC(C)(C)C
Tpsa: 81
Logp: 0.9472
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=NNC(N)=C1)OC(C)(C)C
Tpsa:
81
Logp:
0.9472
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1