CS-0360206
4,4,4-Trifluoro-1-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 943994-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360206-1g | In Stock | ₹ 72,041.52 |
CS-0360206 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃NO₄
Molecular Weight
287.19
Synonyms
4,4,4-Trifluoro-1-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-butane-1,3-dione
SMILES
O=C(C1=CC=C(C(N2)=C1)OCC2=O)CC(C(F)(F)F)=O
Tpsa
72.47
Logp
1.7217
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / 444-Trifluoro-1-(3-oxo-34-dihydr / 250mg / 112544424 / BP-11938 / / 943994-23-8 / MFCD14585419 / 287.194 / C12H8F3NO4 | eMolecules | ₹ 32,745.52 | |
 | 943994-23-8 | 4,4,4-Trifluoro-1-(3-oxo-3,4-dihydro-2h-benzo[1,4]oxazin-6-yl)-butane-1,3-dione | A2B Chem | -- |
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: C₁₂H₈F₃NO₄
Molecular Weight: 287.19
Synonyms: 4,4,4-Trifluoro-1-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-butane-1,3-dione
SMILES: O=C(C1=CC=C(C(N2)=C1)OCC2=O)CC(C(F)(F)F)=O
Tpsa: 72.47
Logp: 1.7217
H Acceptors: 4
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:
C₁₂H₈F₃NO₄
Molecular Weight:
287.19
Synonyms:
4,4,4-Trifluoro-1-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-butane-1,3-dione
SMILES:
O=C(C1=CC=C(C(N2)=C1)OCC2=O)CC(C(F)(F)F)=O
Tpsa:
72.47
Logp:
1.7217
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₆O₂
Molecular Weight: 284.15
Synonyms: 4,4,4-Trifluoro-1-(4-trifluoromethylphenyl)-1,3-butanedione
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(=O)CC(=O)C(F)(F)F
Tpsa: 34.14
Logp: 3.4096
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₆O₂
Molecular Weight:
284.15
Synonyms:
4,4,4-Trifluoro-1-(4-trifluoromethylphenyl)-1,3-butanedione
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(=O)CC(=O)C(F)(F)F
Tpsa:
34.14
Logp:
3.4096
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₂O₂
Molecular Weight: 276.28
Synonyms: 4,4-Bis(4-fluorophenyl)butyric acid
SMILES: C1=C(C=CC(=C1)F)C(CCC(=O)O)C2=CC=C(C=C2)F
Tpsa: 37.3
Logp: 3.9615
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₄F₂O₂
Molecular Weight:
276.28
Synonyms:
4,4-Bis(4-fluorophenyl)butyric acid
SMILES:
C1=C(C=CC(=C1)F)C(CCC(=O)O)C2=CC=C(C=C2)F
Tpsa:
37.3
Logp:
3.9615
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: Benzidine-3,3'-dicarboxylic acid
SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)C(=O)O)C(=O)O)N
Tpsa: 126.64
Logp: 1.9144
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
Benzidine-3,3'-dicarboxylic acid
SMILES:
C1=CC(=C(C=C1C2=CC(=C(C=C2)N)C(=O)O)C(=O)O)N
Tpsa:
126.64
Logp:
1.9144
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3