CS-0209518
6-(Trifluoromethyl)-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione
Manufacturer: ChemScene
CAS Number: 781-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209518-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0209518-1g | In Stock | ₹ 28,063.68 |
| 5g | CS-0209518-5g | In Stock | ₹ 96,939.48 |
CS-0209518 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
97%
MDL No
MFCD20501921
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄F₃NO₃
Molecular Weight
231.13
Synonyms
6-Trifluoromethyl-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES
O=C(O1)NC2=CC=C(C(F)(F)F)C=C2C1=O
Tpsa
63.07
Logp
1.5001
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(Trifluoromethyl)isatoic anhydride | 781-94-2 | MFCD20501921 | 1g | eMolecules | ₹ 32,390.45 | |
 | 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 9,240.48 - ₹ 90,436.92 | |
 | 781-94-2 | 6-(Trifluoromethyl)-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione | A2B Chem | ₹ 10,096.08 - ₹ 81,709.80 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD20501921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO₃
Molecular Weight: 231.13
Synonyms: 6-Trifluoromethyl-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES: O=C(O1)NC2=CC=C(C(F)(F)F)C=C2C1=O
Tpsa: 63.07
Logp: 1.5001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20501921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO₃
Molecular Weight:
231.13
Synonyms:
6-Trifluoromethyl-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES:
O=C(O1)NC2=CC=C(C(F)(F)F)C=C2C1=O
Tpsa:
63.07
Logp:
1.5001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD18312896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClFO
Molecular Weight: 222.64
Synonyms: None
SMILES: OC1=CC=CC=C1C2=CC=C(F)C(Cl)=C2
Tpsa: 20.23
Logp: 3.8517
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18312896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClFO
Molecular Weight:
222.64
Synonyms:
None
SMILES:
OC1=CC=CC=C1C2=CC=C(F)C(Cl)=C2
Tpsa:
20.23
Logp:
3.8517
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14699562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₂O
Molecular Weight: 206.19
Synonyms: 2,4'-DIFLUORO-[1,1'-BIPHENYL]-4-OL
SMILES: C1=C(C=CC(=C1)F)C2=C(C=C(C=C2)O)F
Tpsa: 20.23
Logp: 3.3374
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14699562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₂O
Molecular Weight:
206.19
Synonyms:
2,4'-DIFLUORO-[1,1'-BIPHENYL]-4-OL
SMILES:
C1=C(C=CC(=C1)F)C2=C(C=C(C=C2)O)F
Tpsa:
20.23
Logp:
3.3374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00092329
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: Pyridine, 2-(p-dimethylaminophenyl)- (6CI)
SMILES: CN(C)C1=CC=C(C=C1)C2=CC=CC=N2
Tpsa: 16.13
Logp: 2.8146
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00092329
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
Pyridine, 2-(p-dimethylaminophenyl)- (6CI)
SMILES:
CN(C)C1=CC=C(C=C1)C2=CC=CC=N2
Tpsa:
16.13
Logp:
2.8146
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2