CS-0574340
Ethyl 2-(2,5-dimethylphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 80120-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574340-5g | In Stock | ₹ 9,582.72 |
| 10g | CS-0574340-10g | In Stock | ₹ 15,999.72 |
CS-0574340 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
Ethyl 2,5-dimethylbenzoylformate
SMILES
CCOC(=O)C(=O)C1=C(C=CC(=C1)C)C
Tpsa
43.37
Logp
2.04924
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / ethyl 2-(25-dimethylphenyl)-2-oxoacetate / 5g / 761213895 / 82438 / / 80120-31-6 / MFCD08062430 / 206.241 / C12H14O3 | eMolecules | ₹ 9,824.00 | |
 | 80120-31-6 | Ethyl-2,5-dimethylbenzoylformate | A2B Chem | ₹ 1,967.88 - ₹ 22,331.16 |
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Ethyl 2,5-dimethylbenzoylformate
SMILES: CCOC(=O)C(=O)C1=C(C=CC(=C1)C)C
Tpsa: 43.37
Logp: 2.04924
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Ethyl 2,5-dimethylbenzoylformate
SMILES:
CCOC(=O)C(=O)C1=C(C=CC(=C1)C)C
Tpsa:
43.37
Logp:
2.04924
H Acceptors:
3
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: C₁₂H₇ClFNO
Molecular Weight: 235.64
Synonyms: 2-Chloro-5-(4-fluorobenzoyl)pyridine
SMILES: C1=CC(=CC=C1C(=O)C2=CN=C(C=C2)Cl)F
Tpsa: 29.96
Logp: 3.1051
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClFNO
Molecular Weight:
235.64
Synonyms:
2-Chloro-5-(4-fluorobenzoyl)pyridine
SMILES:
C1=CC(=CC=C1C(=O)C2=CN=C(C=C2)Cl)F
Tpsa:
29.96
Logp:
3.1051
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: COC(=O)CC1C2=CC=CC=C2CCN1.Cl
Tpsa: 38.33
Logp: 1.8583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
COC(=O)CC1C2=CC=CC=C2CCN1.Cl
Tpsa:
38.33
Logp:
1.8583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: 5-methyl-1,2,3-Oxadiazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(ON=N1)C
Tpsa: 65.22
Logp: 0.55472
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
5-methyl-1,2,3-Oxadiazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(ON=N1)C
Tpsa:
65.22
Logp:
0.55472
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2