CS-0473589
5,8-Difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1221502-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0473589-500mg | In Stock | ₹ 86,241.00 |
| 1g | CS-0473589-1g | In Stock | ₹ 1,29,228.00 |
| 5g | CS-0473589-5g | In Stock | ₹ 3,87,328.00 |
CS-0473589 - 500mg
In Stock
Quantity
1
Base Price: ₹ 86,241.00
GST (18%): ₹ 15,523.38
Total Price: ₹ 1,01,764.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BF₂NO₄
Molecular Weight
311.09
Synonyms
5,8-Difluoro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronicAcidPinacolEster
SMILES
CC1(C)OB(OC1(C)C)C1=C(F)C2=C(OCC(=O)N2)C(F)=C1
Tpsa
56.79
Logp
1.5949
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221502-87-9 | 5,8-Difluoro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronicAcidPinacolEster | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BF₂NO₄
Molecular Weight: 311.09
Synonyms: 5,8-Difluoro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronicAcidPinacolEster
SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C2=C(OCC(=O)N2)C(F)=C1
Tpsa: 56.79
Logp: 1.5949
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BF₂NO₄
Molecular Weight:
311.09
Synonyms:
5,8-Difluoro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronicAcidPinacolEster
SMILES:
CC1(C)OB(OC1(C)C)C1=C(F)C2=C(OCC(=O)N2)C(F)=C1
Tpsa:
56.79
Logp:
1.5949
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18383756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₄
Molecular Weight: 289.13
Synonyms: 5-Methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4H-benzo[1,4]oxazin-3-one
SMILES: CC1=C(C=CC2=C1NC(=O)CO2)B1OC(C)(C)C(C)(C)O1
Tpsa: 56.79
Logp: 1.62512
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18383756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₄
Molecular Weight:
289.13
Synonyms:
5-Methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4H-benzo[1,4]oxazin-3-one
SMILES:
CC1=C(C=CC2=C1NC(=O)CO2)B1OC(C)(C)C(C)(C)O1
Tpsa:
56.79
Logp:
1.62512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31543850
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₄
Molecular Weight: 303.16
Synonyms: 2,2-Dimethyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronic Acid Pinacol Ester
SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OC(C)(C)C(=O)N2)C=C1
Tpsa: 56.79
Logp: 2.0953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31543850
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₄
Molecular Weight:
303.16
Synonyms:
2,2-Dimethyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronic Acid Pinacol Ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=C(OC(C)(C)C(=O)N2)C=C1
Tpsa:
56.79
Logp:
2.0953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BNO₄
Molecular Weight: 206.99
Synonyms: None
SMILES: CN1C(=O)COC2=C1C=C(C=C2)B(O)O
Tpsa: 70
Logp: -1.2784
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BNO₄
Molecular Weight:
206.99
Synonyms:
None
SMILES:
CN1C(=O)COC2=C1C=C(C=C2)B(O)O
Tpsa:
70
Logp:
-1.2784
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1