CS-W022428
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: 943994-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W022428-100mg | In Stock | ₹ 2,581.00 |
| 250mg | CS-W022428-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-W022428-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-W022428-5g | In Stock | ₹ 41,118.00 |
CS-W022428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
MFCD12755796
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₄
Molecular Weight
275.11
Synonyms
6-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES
CC1(C)OB(OC1(C)C)C1=CC2=C(OCC(=O)N2)C=C1
Tpsa
56.79
Logp
1.3167
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one,943994-02-3,1g,Formula:C14H18BNO4,M. Wt. 275.11,>98% | Chemscene | ₹ 10,947.00 | |
 | eMolecules Ambeed / 6-(4455-Tetramethyl-132-dioxaborolan-2-yl)-2H-benzo[b][14]oxazin-3(4H)-one / 1g / 491647321 / A239885 / / 943994-02-3 / MFCD12755796 / 275.110 / C14H18BNO4 | eMolecules | ₹ 16,114.34 | |
 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 35,778.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD12755796
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₄
Molecular Weight: 275.11
Synonyms: 6-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCC(=O)N2)C=C1
Tpsa: 56.79
Logp: 1.3167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12755796
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₄
Molecular Weight:
275.11
Synonyms:
6-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=C(OCC(=O)N2)C=C1
Tpsa:
56.79
Logp:
1.3167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 6-(4-aminophenyl)-5-methylpyridazin-3(2H)-one
SMILES: O=C1CC(C)C(C2=CC=C(N)C=C2)=NN1
Tpsa: 67.48
Logp: 1.1289
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
6-(4-aminophenyl)-5-methylpyridazin-3(2H)-one
SMILES:
O=C1CC(C)C(C2=CC=C(N)C=C2)=NN1
Tpsa:
67.48
Logp:
1.1289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06798281
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 2-Benzyloxy-5-Hydroxypyridine
SMILES: OC1=CC=C(OCC2=CC=CC=C2)N=C1
Tpsa: 42.35
Logp: 2.3662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06798281
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
2-Benzyloxy-5-Hydroxypyridine
SMILES:
OC1=CC=C(OCC2=CC=CC=C2)N=C1
Tpsa:
42.35
Logp:
2.3662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11847318
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂O
Molecular Weight: 160.12
Synonyms: 3-Amino-6-(difluoromethoxy)pyridine
SMILES: NC1=CC=C(OC(F)F)N=C1
Tpsa: 48.14
Logp: 1.2652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11847318
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂O
Molecular Weight:
160.12
Synonyms:
3-Amino-6-(difluoromethoxy)pyridine
SMILES:
NC1=CC=C(OC(F)F)N=C1
Tpsa:
48.14
Logp:
1.2652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2