CS-0579741
Ethyl 2-acetamido-3-oxo-3-((3-(trifluoromethyl)phenyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 866017-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0579741-100mg | In Stock | ₹ 1,00,748.00 |
CS-0579741 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866017-96-1 | ethyl 2-acetamido-2-{[3-(trifluoromethyl)phenyl]carbamoyl}acetate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FN₃S
Molecular Weight: 247.29
Synonyms: None
SMILES: CC1=C(C=CC(=C1)NC(=C(C#N)C#N)SC)F
Tpsa: 59.61
Logp: 3.16778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FN₃S
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)NC(=C(C#N)C#N)SC)F
Tpsa:
59.61
Logp:
3.16778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3