CS-0298750
Ethyl 2-((4-methyl-2-nitrophenyl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 52426-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0298750-2.5g | In Stock | ₹ 97,188.00 |
| 5g | CS-0298750-5g | In Stock | ₹ 1,43,913.00 |
| 10g | CS-0298750-10g | In Stock | ₹ 2,13,244.00 |
CS-0298750 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₅
Molecular Weight
252.22
Synonyms
(4-methyl-2-nitro-phenyl)-oxalamic acid ethyl ester
SMILES
CCOC(=O)C(=O)NC1=C(C=C(C)C=C1)[N+](=O)[O-]
Tpsa
98.54
Logp
1.40482
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52426-96-7 | ETHYL [(4-METHYL-2-NITROPHENYL)AMINO](OXO)ACETATE | A2B Chem | -- |
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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: (4-methyl-2-nitro-phenyl)-oxalamic acid ethyl ester
SMILES: CCOC(=O)C(=O)NC1=C(C=C(C)C=C1)[N+](=O)[O-]
Tpsa: 98.54
Logp: 1.40482
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:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
(4-methyl-2-nitro-phenyl)-oxalamic acid ethyl ester
SMILES:
CCOC(=O)C(=O)NC1=C(C=C(C)C=C1)[N+](=O)[O-]
Tpsa:
98.54
Logp:
1.40482
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: C₁₀H₉F₂NO₃
Molecular Weight: 229.18
Synonyms: ethyl 2-(2,4-difluorophenylamino)-2-oxoacetate
SMILES: CCOC(=O)C(=O)NC1=C(C=C(C=C1)F)F
Tpsa: 55.4
Logp: 1.4664
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:
C₁₀H₉F₂NO₃
Molecular Weight:
229.18
Synonyms:
ethyl 2-(2,4-difluorophenylamino)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)NC1=C(C=C(C=C1)F)F
Tpsa:
55.4
Logp:
1.4664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
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