CS-M3045
N-[4-[4-(3-Bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]-2,2,2-trifluoroacetamide
Manufacturer: ChemScene
CAS Number: 914471-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-M3045-500mg | In Stock | ₹ 1,87,167.00 |
CS-M3045 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,87,167.00
GST (18%): ₹ 33,690.06
Total Price: ₹ 2,20,857.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₄BrF₄N₅O₄
Molecular Weight
438.09
Synonyms
None
SMILES
FC(C=C1)=C(Br)C=C1N2C(C3=NON=C3NC(C(F)(F)F)=O)=NOC2=O
Tpsa
116.05
Logp
2.2779
H Acceptors
8
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914471-60-6 | N-[4-[4-(3-Bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]-2,2,2-trifluoroacetamide | A2B Chem | -- |
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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-P330-P362+P364-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: C₁₂H₄BrF₄N₅O₄
Molecular Weight: 438.09
Synonyms: None
SMILES: FC(C=C1)=C(Br)C=C1N2C(C3=NON=C3NC(C(F)(F)F)=O)=NOC2=O
Tpsa: 116.05
Logp: 2.2779
H Acceptors: 8
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:
C₁₂H₄BrF₄N₅O₄
Molecular Weight:
438.09
Synonyms:
None
SMILES:
FC(C=C1)=C(Br)C=C1N2C(C3=NON=C3NC(C(F)(F)F)=O)=NOC2=O
Tpsa:
116.05
Logp:
2.2779
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28405062
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrClFN₆O₃
Molecular Weight: 421.61
Synonyms: 3-(4-(2-aminoethylamino)-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5(4H)-one hydrochloride
SMILES: FC1=CC=C(N2C(C3=NON=C3NCCN)=NOC2=O)C=C1Br.[H]Cl
Tpsa: 125
Logp: 1.5695
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28405062
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrClFN₆O₃
Molecular Weight:
421.61
Synonyms:
3-(4-(2-aminoethylamino)-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5(4H)-one hydrochloride
SMILES:
FC1=CC=C(N2C(C3=NON=C3NCCN)=NOC2=O)C=C1Br.[H]Cl
Tpsa:
125
Logp:
1.5695
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O
Molecular Weight: 265.13
Synonyms: 2-(3-chlorophenyl)-1-(4-chlorophenyl)ethanone
SMILES: ClC1=CC=C(C(CC2=CC=CC(Cl)=C2)=O)C=C1
Tpsa: 17.07
Logp: 4.4188
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O
Molecular Weight:
265.13
Synonyms:
2-(3-chlorophenyl)-1-(4-chlorophenyl)ethanone
SMILES:
ClC1=CC=C(C(CC2=CC=CC(Cl)=C2)=O)C=C1
Tpsa:
17.07
Logp:
4.4188
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11616027
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: Tert-butyl 3-((dimethylamino)methylene)-4-oxopyrrolidine-1-carboxylate
SMILES: O=C1/C(CN(C(OC(C)(C)C)=O)C1)=C\N(C)C
Tpsa: 49.85
Logp: 1.2517
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11616027
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
Tert-butyl 3-((dimethylamino)methylene)-4-oxopyrrolidine-1-carboxylate
SMILES:
O=C1/C(CN(C(OC(C)(C)C)=O)C1)=C\N(C)C
Tpsa:
49.85
Logp:
1.2517
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1