CS-0247982
8-(Trifluoromethyl)-1h-benzo[d][1,3]oxazine-2,4-dione
Manufacturer: ChemScene
CAS Number: 72985-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247982-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0247982-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0247982-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0247982-500mg | In Stock | ₹ 39,357.60 |
| 1g | CS-0247982-1g | In Stock | ₹ 50,565.96 |
| 5g | CS-0247982-5g | In Stock | ₹ 2,09,793.12 |
| 10g | CS-0247982-10g | In Stock | ₹ 4,09,404.60 |
CS-0247982 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄F₃NO₃
Molecular Weight
231.13
Synonyms
3-(Trifluoromethyl)isatoic anhydride
SMILES
O=C(NC1=C(C(F)(F)F)C=CC=C12)OC2=O
Tpsa
63.07
Logp
1.5001
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72985-50-3 | 8-(trifluoromethyl)-1H-3,1-benzoxazine-2,4-dione | A2B Chem | ₹ 18,908.76 - ₹ 2,54,797.68 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO₃
Molecular Weight: 231.13
Synonyms: 3-(Trifluoromethyl)isatoic anhydride
SMILES: O=C(NC1=C(C(F)(F)F)C=CC=C12)OC2=O
Tpsa: 63.07
Logp: 1.5001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO₃
Molecular Weight:
231.13
Synonyms:
3-(Trifluoromethyl)isatoic anhydride
SMILES:
O=C(NC1=C(C(F)(F)F)C=CC=C12)OC2=O
Tpsa:
63.07
Logp:
1.5001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 3-(Acetylamino)-4-pyridinecarboxylicacid
SMILES: CC(NC1=CN=CC=C1C(O)=O)=O
Tpsa: 79.29
Logp: 0.7382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
3-(Acetylamino)-4-pyridinecarboxylicacid
SMILES:
CC(NC1=CN=CC=C1C(O)=O)=O
Tpsa:
79.29
Logp:
0.7382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 8-chloro-1,2,3,4-tetrahydro-9H-carbazol-1-one
SMILES: C1=CC2=C(C(=C1)Cl)NC3=C2CCCC3=O
Tpsa: 32.86
Logp: 3.3403
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
8-chloro-1,2,3,4-tetrahydro-9H-carbazol-1-one
SMILES:
C1=CC2=C(C(=C1)Cl)NC3=C2CCCC3=O
Tpsa:
32.86
Logp:
3.3403
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClO₄S
Molecular Weight: 329.60
Synonyms: None
SMILES: O=S(C1=CC=C(OCCOC)C(Br)=C1)(Cl)=O
Tpsa: 52.6
Logp: 2.4018
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClO₄S
Molecular Weight:
329.60
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCCOC)C(Br)=C1)(Cl)=O
Tpsa:
52.6
Logp:
2.4018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5