CS-0582054
Ethyl 2-(isopropylcarbamoyl)-3-((3-(trifluoromethyl)phenyl)carbamoyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 318237-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0582054-100mg | In Stock | ₹ 1,35,184.80 |
CS-0582054 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁F₃N₂O₄
Molecular Weight
386.37
Synonyms
Ethyl 2-[(isopropylamino)carbonyl]-3-{[3-(trifluoromethyl)anilino]carbonyl}cyclopropanecarboxylate
SMILES
CCOC(=O)C1C(C1C(=O)NC(C)C)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa
84.5
Logp
2.5938
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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: C₁₈H₂₁F₃N₂O₄
Molecular Weight: 386.37
Synonyms: Ethyl 2-[(isopropylamino)carbonyl]-3-{[3-(trifluoromethyl)anilino]carbonyl}cyclopropanecarboxylate
SMILES: CCOC(=O)C1C(C1C(=O)NC(C)C)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa: 84.5
Logp: 2.5938
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁F₃N₂O₄
Molecular Weight:
386.37
Synonyms:
Ethyl 2-[(isopropylamino)carbonyl]-3-{[3-(trifluoromethyl)anilino]carbonyl}cyclopropanecarboxylate
SMILES:
CCOC(=O)C1C(C1C(=O)NC(C)C)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa:
84.5
Logp:
2.5938
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₄
Molecular Weight: 293.70
Synonyms: None
SMILES: CCOC(=O)C1C2C1C(=O)N(C2=O)C3=CC=C(C=C3)Cl
Tpsa: 63.68
Logp: 1.6385
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂ClNO₄
Molecular Weight:
293.70
Synonyms:
None
SMILES:
CCOC(=O)C1C2C1C(=O)N(C2=O)C3=CC=C(C=C3)Cl
Tpsa:
63.68
Logp:
1.6385
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₈F₃N₃S
Molecular Weight: 329.38
Synonyms: 6-methyl-2-{[2-(piperidin-1-yl)ethyl]sulfanyl}-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: CC1=CC(=C(C(=N1)SCCN2CCCCC2)C#N)C(F)(F)F
Tpsa: 39.92
Logp: 3.8585
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃N₃S
Molecular Weight:
329.38
Synonyms:
6-methyl-2-{[2-(piperidin-1-yl)ethyl]sulfanyl}-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
CC1=CC(=C(C(=N1)SCCN2CCCCC2)C#N)C(F)(F)F
Tpsa:
39.92
Logp:
3.8585
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂F₃NO₃
Molecular Weight: 344.11
Synonyms: None
SMILES: CCOC(=O)C(C(F)(F)F)(NC(=O)C1=CC(=CC=C1)Cl)Cl
Tpsa: 55.4
Logp: 3.1303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂F₃NO₃
Molecular Weight:
344.11
Synonyms:
None
SMILES:
CCOC(=O)C(C(F)(F)F)(NC(=O)C1=CC(=CC=C1)Cl)Cl
Tpsa:
55.4
Logp:
3.1303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4