CS-0326697
Ethyl 2-(2-methoxyphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 66644-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326697-1g | In Stock | ₹ 33,796.20 |
CS-0326697 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,796.20
GST (18%): ₹ 6,083.316
Total Price: ₹ 39,879.516
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
Ethyl 2-methoxybenzoylformate
SMILES
CCOC(=O)C(=O)C1=CC=CC=C1OC
Tpsa
52.6
Logp
1.441
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / ethyl 2-(2-methoxyphenyl)-2-oxoacetate / 250mg / 761213878 / 82413 / / 66644-69-7 / MFCD00858994 / 208.213 / C11H12O4 | eMolecules | ₹ 17,506.43 | |
 | 66644-69-7 | Ethyl 2-(2-methoxyphenyl)-2-oxoacetate | A2B Chem | ₹ 13,946.28 - ₹ 98,222.88 |
Related Products
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-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Ethyl 2-methoxybenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC=CC=C1OC
Tpsa: 52.6
Logp: 1.441
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Ethyl 2-methoxybenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=CC=C1OC
Tpsa:
52.6
Logp:
1.441
H Acceptors:
4
H Donors:
0
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: C₉H₇N₃O₃S
Molecular Weight: 237.24
Synonyms: None
SMILES: O=C1N/C(SC1)=N/C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 84.6
Logp: 1.4453
H Acceptors: 5
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:
C₉H₇N₃O₃S
Molecular Weight:
237.24
Synonyms:
None
SMILES:
O=C1N/C(SC1)=N/C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
84.6
Logp:
1.4453
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: N-acetyl-2-fluoro-L-phenylalanine
SMILES: CC(NC(C(O)=O)CC1=CC=CC=C1F)=O
Tpsa: 66.4
Logp: 0.9575
H Acceptors: 2
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:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
N-acetyl-2-fluoro-L-phenylalanine
SMILES:
CC(NC(C(O)=O)CC1=CC=CC=C1F)=O
Tpsa:
66.4
Logp:
0.9575
H Acceptors:
2
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-6-methyl- (9CI)
SMILES: CN1CCC2=NC=NC=C2C1
Tpsa: 29.02
Logp: 0.4645
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-6-methyl- (9CI)
SMILES:
CN1CCC2=NC=NC=C2C1
Tpsa:
29.02
Logp:
0.4645
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0