CS-0579740
Ethyl 2-acetamido-3-((4-(tert-butyl)phenyl)amino)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 866017-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0579740-100mg | In Stock | ₹ 96,939.48 |
CS-0579740 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
ethyl 2-[(4-tert-butylphenyl)carbamoyl]-2-acetamidoacetate
SMILES
CCOC(=O)C(C(=O)NC1=CC=C(C=C1)C(C)(C)C)NC(=O)C
Tpsa
84.5
Logp
1.9904
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866017-98-3 | ethyl 2-[(4-tert-butylphenyl)carbamoyl]-2-acetamidoacetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: ethyl 2-[(4-tert-butylphenyl)carbamoyl]-2-acetamidoacetate
SMILES: CCOC(=O)C(C(=O)NC1=CC=C(C=C1)C(C)(C)C)NC(=O)C
Tpsa: 84.5
Logp: 1.9904
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
ethyl 2-[(4-tert-butylphenyl)carbamoyl]-2-acetamidoacetate
SMILES:
CCOC(=O)C(C(=O)NC1=CC=C(C=C1)C(C)(C)C)NC(=O)C
Tpsa:
84.5
Logp:
1.9904
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃N₂O₄
Molecular Weight: 332.28
Synonyms: None
SMILES: CCOC(=O)C(C(=O)NC1=CC=CC(=C1)C(F)(F)F)NC(=O)C
Tpsa: 84.5
Logp: 1.7117
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃N₂O₄
Molecular Weight:
332.28
Synonyms:
None
SMILES:
CCOC(=O)C(C(=O)NC1=CC=CC(=C1)C(F)(F)F)NC(=O)C
Tpsa:
84.5
Logp:
1.7117
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: Propanoic acid, 2-(acetylamino)-3-[(2,4-dimethylphenyl)amino]-3-oxo-, ethyl ester
SMILES: CCOC(=O)C(C(=O)NC1=C(C=C(C=C1)C)C)NC(=O)C
Tpsa: 84.5
Logp: 1.30974
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
Propanoic acid, 2-(acetylamino)-3-[(2,4-dimethylphenyl)amino]-3-oxo-, ethyl ester
SMILES:
CCOC(=O)C(C(=O)NC1=C(C=C(C=C1)C)C)NC(=O)C
Tpsa:
84.5
Logp:
1.30974
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₆NO₂
Molecular Weight: 303.20
Synonyms: 1,1,1-trifluoro-4-{[4-(trifluoromethoxy)phenyl]amino}butan-2-ol
SMILES: C1=CC(=CC=C1NCCC(C(F)(F)F)O)OC(F)(F)F
Tpsa: 41.49
Logp: 3.3104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₆NO₂
Molecular Weight:
303.20
Synonyms:
1,1,1-trifluoro-4-{[4-(trifluoromethoxy)phenyl]amino}butan-2-ol
SMILES:
C1=CC(=CC=C1NCCC(C(F)(F)F)O)OC(F)(F)F
Tpsa:
41.49
Logp:
3.3104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5