CS-0364602
Ethyl 2-(4-methoxy-3,5-dimethylphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 107642-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364602-5g | In Stock | ₹ 11,807.28 |
| 25g | CS-0364602-25g | In Stock | ₹ 34,566.24 |
| 100g | CS-0364602-100g | In Stock | ₹ 1,07,634.48 |
CS-0364602 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
Ethyl 4-methoxy-3,5-dimethylbenzoylformate
SMILES
CCOC(=O)C(=O)C1=CC(=C(C(=C1)C)OC)C
Tpsa
52.6
Logp
2.05784
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107642-57-9 | Ethyl 2-(4-methoxy-3,5-dimethylphenyl)-2-oxoacetate | A2B Chem | ₹ 1,368.96 - ₹ 81,196.44 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Ethyl 4-methoxy-3,5-dimethylbenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC(=C(C(=C1)C)OC)C
Tpsa: 52.6
Logp: 2.05784
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Ethyl 4-methoxy-3,5-dimethylbenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC(=C(C(=C1)C)OC)C
Tpsa:
52.6
Logp:
2.05784
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)C2=CN3C=CC=CC3=N2)C)OC
Tpsa: 26.53
Logp: 3.62674
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)C2=CN3C=CC=CC3=N2)C)OC
Tpsa:
26.53
Logp:
3.62674
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₄
Molecular Weight: 225.20
Synonyms: Benzeneacetic acid, 4-methoxy-3-nitro-, hydrazide
SMILES: COC1=C([N+]([O-])=O)C=C(CC(NN)=O)C=C1
Tpsa: 107.49
Logp: 0.1358
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₄
Molecular Weight:
225.20
Synonyms:
Benzeneacetic acid, 4-methoxy-3-nitro-, hydrazide
SMILES:
COC1=C([N+]([O-])=O)C=C(CC(NN)=O)C=C1
Tpsa:
107.49
Logp:
0.1358
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: None
SMILES: CN1CCC2=CC3=C(C(=C2C1CC(=O)O)OC)OCO3
Tpsa: 68.23
Logp: 1.4276
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
None
SMILES:
CN1CCC2=CC3=C(C(=C2C1CC(=O)O)OC)OCO3
Tpsa:
68.23
Logp:
1.4276
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3