CS-0091166
4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 519054-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0091166-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0091166-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0091166-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-0091166-5g | In Stock | ₹ 59,986.00 |
CS-0091166 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD04115377
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BNO₃
Molecular Weight
275.15
Synonyms
4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
SMILES
CC1(C)C(C)(C)OB(C2=CC=C3N(C)CCOC3=C2)O1
Tpsa
30.93
Logp
1.8144
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-7-ylboronic acid pinacol ester | 519054-54-7 | MFCD04115377 | 5g | eMolecules | ₹ 1,95,623.78 | |
 | 2H-1,4-Benzoxazine, 3,4-dihydro-4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 4,183.00 - ₹ 12,816.00 | |
 | 519054-54-7 | 4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine | A2B Chem | ₹ 4,895.00 - ₹ 13,261.00 |
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: MFCD04115377
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3N(C)CCOC3=C2)O1
Tpsa: 30.93
Logp: 1.8144
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115377
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N(C)CCOC3=C2)O1
Tpsa:
30.93
Logp:
1.8144
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22418840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrN₃O₂
Molecular Weight: 366.25
Synonyms: None
SMILES: O=C(N1[C@H](C2=NC3=CC=C(Br)C=C3N2)CCC1)OC(C)(C)C
Tpsa: 58.22
Logp: 4.3974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22418840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrN₃O₂
Molecular Weight:
366.25
Synonyms:
None
SMILES:
O=C(N1[C@H](C2=NC3=CC=C(Br)C=C3N2)CCC1)OC(C)(C)C
Tpsa:
58.22
Logp:
4.3974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD13563079
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: CC1=CN=C2N=C(C(OC)OC)C=CC2=C1
Tpsa: 44.24
Logp: 2.22962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD13563079
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CC1=CN=C2N=C(C(OC)OC)C=CC2=C1
Tpsa:
44.24
Logp:
2.22962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₄O₃
Molecular Weight: 348.36
Synonyms: None
SMILES: O=C1NC2=C3N1[C@H](C4=NC=CC=C4)COC3=C(C5=C(C)ON=C5C)C=C2
Tpsa: 85.94
Logp: 2.97824
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₄O₃
Molecular Weight:
348.36
Synonyms:
None
SMILES:
O=C1NC2=C3N1[C@H](C4=NC=CC=C4)COC3=C(C5=C(C)ON=C5C)C=C2
Tpsa:
85.94
Logp:
2.97824
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2