CS-0298752
Ethyl 2-((2-methoxy-5-methylphenyl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 24439-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298752-5g | In Stock | ₹ 1,26,029.88 |
CS-0298752 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,029.88
GST (18%): ₹ 22,685.378
Total Price: ₹ 1,48,715.258
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
N-(2-Methoxy-5-methyl-phenyl)-oxalamic acid ethyl ester
SMILES
CCOC(=O)C(=O)NC1=C(C=CC(=C1)C)OC
Tpsa
64.63
Logp
1.50522
H Acceptors
4
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: N-(2-Methoxy-5-methyl-phenyl)-oxalamic acid ethyl ester
SMILES: CCOC(=O)C(=O)NC1=C(C=CC(=C1)C)OC
Tpsa: 64.63
Logp: 1.50522
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
N-(2-Methoxy-5-methyl-phenyl)-oxalamic acid ethyl ester
SMILES:
CCOC(=O)C(=O)NC1=C(C=CC(=C1)C)OC
Tpsa:
64.63
Logp:
1.50522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O₅
Molecular Weight: 256.19
Synonyms: None
SMILES: CCOC(=O)C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-]
Tpsa: 98.54
Logp: 1.2355
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O₅
Molecular Weight:
256.19
Synonyms:
None
SMILES:
CCOC(=O)C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-]
Tpsa:
98.54
Logp:
1.2355
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: ethyl 2-[(3',5'-dimethylphenyl)amino]-2-oxoacetate
SMILES: CCOC(=O)C(=O)NC1=CC(=CC(=C1)C)C
Tpsa: 55.4
Logp: 1.80504
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
ethyl 2-[(3',5'-dimethylphenyl)amino]-2-oxoacetate
SMILES:
CCOC(=O)C(=O)NC1=CC(=CC(=C1)C)C
Tpsa:
55.4
Logp:
1.80504
H Acceptors:
3
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Ethyl [(3-methoxyphenyl)amino](oxo)acetate
SMILES: CCOC(=O)C(=O)NC1=CC(=CC=C1)OC
Tpsa: 64.63
Logp: 1.1968
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Ethyl [(3-methoxyphenyl)amino](oxo)acetate
SMILES:
CCOC(=O)C(=O)NC1=CC(=CC=C1)OC
Tpsa:
64.63
Logp:
1.1968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3