CS-0347933
Ethyl 2-((2,3-dimethylphenyl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 69065-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347933-2.5g | In Stock | ₹ 69,560.28 |
| 5g | CS-0347933-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0347933-10g | In Stock | ₹ 1,52,382.36 |
CS-0347933 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
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-dimethylphenyl)amino](oxo)acetate
SMILES
O=C(OCC)C(NC1=CC=CC(C)=C1C)=O
Tpsa
55.4
Logp
1.80504
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69065-92-5 | ETHYL [(2,3-DIMETHYLPHENYL)AMINO](OXO)ACETATE | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Ethyl [(2,3-dimethylphenyl)amino](oxo)acetate
SMILES: O=C(OCC)C(NC1=CC=CC(C)=C1C)=O
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-dimethylphenyl)amino](oxo)acetate
SMILES:
O=C(OCC)C(NC1=CC=CC(C)=C1C)=O
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: Acetic acid, 2-[[3-(acetylamino)phenyl]amino]-2-oxo-, ethyl ester
SMILES: O=C(OCC)C(NC1=CC=CC(NC(C)=O)=C1)=O
Tpsa: 84.5
Logp: 1.1466
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
Acetic acid, 2-[[3-(acetylamino)phenyl]amino]-2-oxo-, ethyl ester
SMILES:
O=C(OCC)C(NC1=CC=CC(NC(C)=O)=C1)=O
Tpsa:
84.5
Logp:
1.1466
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: Oxalsaeure-aethylester-(2-nitro-anilid)
SMILES: O=C(OCC)C(NC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 98.54
Logp: 1.0964
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:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
Oxalsaeure-aethylester-(2-nitro-anilid)
SMILES:
O=C(OCC)C(NC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
98.54
Logp:
1.0964
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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: ethyl 2-(2-methylsulfanylanilino)-2-oxoacetate
SMILES: O=C(OCC)C(NC1=CC=CC=C1SC)=O
Tpsa: 55.4
Logp: 1.9101
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:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
ethyl 2-(2-methylsulfanylanilino)-2-oxoacetate
SMILES:
O=C(OCC)C(NC1=CC=CC=C1SC)=O
Tpsa:
55.4
Logp:
1.9101
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3