CS-0369237
8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1551418-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369237-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0369237-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0369237-1g | In Stock | ₹ 28,662.60 |
| 5g | CS-0369237-5g | In Stock | ₹ 93,773.76 |
| 10g | CS-0369237-10g | In Stock | ₹ 1,58,286.00 |
CS-0369237 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD30290233
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₄
Molecular Weight
275.11
Synonyms
3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-boronic Acid Pinacol Ester
SMILES
O=C1COC2=C(B3OC(C)(C)C(C)(C)O3)C=CC=C2N1
Tpsa
56.79
Logp
1.3167
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-boronicAcidPinacolEster | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 26,694.72 | |
 | 1551418-99-5 | 3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-boronicAcidPinacolEster | A2B Chem | ₹ 4,962.48 - ₹ 65,710.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD30290233
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₄
Molecular Weight: 275.11
Synonyms: 3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-boronic Acid Pinacol Ester
SMILES: O=C1COC2=C(B3OC(C)(C)C(C)(C)O3)C=CC=C2N1
Tpsa: 56.79
Logp: 1.3167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30290233
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₄
Molecular Weight:
275.11
Synonyms:
3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-boronic Acid Pinacol Ester
SMILES:
O=C1COC2=C(B3OC(C)(C)C(C)(C)O3)C=CC=C2N1
Tpsa:
56.79
Logp:
1.3167
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: C₁₅H₁₉BrN₂O₄
Molecular Weight: 371.23
Synonyms: tert-butyl (S)-(7-bromo-5-methyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1COC2=CC=C(Br)C=C2N(C)C1=O
Tpsa: 67.87
Logp: 2.6976
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:
C₁₅H₁₉BrN₂O₄
Molecular Weight:
371.23
Synonyms:
tert-butyl (S)-(7-bromo-5-methyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1COC2=CC=C(Br)C=C2N(C)C1=O
Tpsa:
67.87
Logp:
2.6976
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 91%
MDL No: MFCD22494261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₄S
Molecular Weight: 325.23
Synonyms: None
SMILES: O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)(N(C)C)=O
Tpsa: 55.84
Logp: 1.54452
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
91%
MDL No:
MFCD22494261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₄S
Molecular Weight:
325.23
Synonyms:
None
SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)(N(C)C)=O
Tpsa:
55.84
Logp:
1.54452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00002373
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: None
SMILES: OC1=CC=C(/C(CC)=C(CC)/C2=CC=C(C=C2)O)C=C1
Tpsa: 40.46
Logp: 4.8286
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002373
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
None
SMILES:
OC1=CC=C(/C(CC)=C(CC)/C2=CC=C(C=C2)O)C=C1
Tpsa:
40.46
Logp:
4.8286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4