CS-0548861
Ethyl 3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)-2,4-dioxo-3-azabicyclo[3.1.0]Hexane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 318237-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548861-100mg | In Stock | ₹ 96,853.92 |
CS-0548861 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClF₃N₃O₄
Molecular Weight
391.73
Synonyms
ETHYL 3-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-2,4-DIOXO-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLATE
SMILES
CCOC(=O)C1C2C1C(=O)N(C2=O)N(C)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa
79.81
Logp
1.8991
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318237-93-3 | ethyl 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-2,4-dioxo-3-azabicyclo[3.1.0]hexane-6-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: C₁₅H₁₃ClF₃N₃O₄
Molecular Weight: 391.73
Synonyms: ETHYL 3-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-2,4-DIOXO-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLATE
SMILES: CCOC(=O)C1C2C1C(=O)N(C2=O)N(C)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 79.81
Logp: 1.8991
H Acceptors: 6
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:
C₁₅H₁₃ClF₃N₃O₄
Molecular Weight:
391.73
Synonyms:
ETHYL 3-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-2,4-DIOXO-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLATE
SMILES:
CCOC(=O)C1C2C1C(=O)N(C2=O)N(C)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
79.81
Logp:
1.8991
H Acceptors:
6
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: C₁₄H₁₃ClF₃N₃O₂
Molecular Weight: 347.72
Synonyms: Cyclopropanecarboxylic acid, 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-1-(cyanomethyl)ethyl ester
SMILES: C1CC1C(=O)OC(CC#N)CNC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 75.01
Logp: 3.40118
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₃ClF₃N₃O₂
Molecular Weight:
347.72
Synonyms:
Cyclopropanecarboxylic acid, 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-1-(cyanomethyl)ethyl ester
SMILES:
C1CC1C(=O)OC(CC#N)CNC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
75.01
Logp:
3.40118
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₇NO₄S
Molecular Weight: 307.36
Synonyms: METHYL 3-(((4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)METHYL)AMINO)THIOPHENE-2-CARBOXYLATE
SMILES: CC1(CC(=C(C(=O)C1)C=NC2=C(SC=C2)C(=O)OC)O)C
Tpsa: 75.96
Logp: 3.4382
H Acceptors: 6
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:
C₁₅H₁₇NO₄S
Molecular Weight:
307.36
Synonyms:
METHYL 3-(((4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)METHYL)AMINO)THIOPHENE-2-CARBOXYLATE
SMILES:
CC1(CC(=C(C(=O)C1)C=NC2=C(SC=C2)C(=O)OC)O)C
Tpsa:
75.96
Logp:
3.4382
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22566484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: 2-(Tetrahydrofuran-3-yloxy)pyridine-5-boronic acid pinacol ester
SMILES: CC(C)(C(C)(C)O1)OB1C2=CN=C(OC3COCC3)C=C2
Tpsa: 81.04
Logp: 0.5029
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22566484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
2-(Tetrahydrofuran-3-yloxy)pyridine-5-boronic acid pinacol ester
SMILES:
CC(C)(C(C)(C)O1)OB1C2=CN=C(OC3COCC3)C=C2
Tpsa:
81.04
Logp:
0.5029
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6