CS-0176642
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dihydro-2h-benzo[d][1,3]oxazin-2-one
Manufacturer: ChemScene
CAS Number: 1809200-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176642-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0176642-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0176642-5g | In Stock | ₹ 84,875.52 |
CS-0176642 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₄
Molecular Weight
275.11
Synonyms
2-Oxo-2,4-dihydrobenzo[d][1,3]oxazine-7-boronic Acid Pinacol Ester
SMILES
O=C1NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2CO1
Tpsa
56.79
Logp
2.0479
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Oxo-2,4-dihydrobenzo[d][1,3]oxazine-7-boronicAcidPinacolEster | Aaron Chemicals LLC | ₹ 42,951.12 | |
 | 1809200-96-1 | 2-Oxo-2,4-dihydrobenzo[d][1,3]oxazine-7-boronic acid pinacol ester | A2B Chem | ₹ 15,058.56 - ₹ 92,918.16 |
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: C₁₄H₁₈BNO₄
Molecular Weight: 275.11
Synonyms: 2-Oxo-2,4-dihydrobenzo[d][1,3]oxazine-7-boronic Acid Pinacol Ester
SMILES: O=C1NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2CO1
Tpsa: 56.79
Logp: 2.0479
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:
C₁₄H₁₈BNO₄
Molecular Weight:
275.11
Synonyms:
2-Oxo-2,4-dihydrobenzo[d][1,3]oxazine-7-boronic Acid Pinacol Ester
SMILES:
O=C1NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2CO1
Tpsa:
56.79
Logp:
2.0479
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: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C(OC)=CC=NC3=C2)O1
Tpsa: 40.58
Logp: 2.5426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(OC)=CC=NC3=C2)O1
Tpsa:
40.58
Logp:
2.5426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₂
Molecular Weight: 258.16
Synonyms: 5,6,7,8-Tetrahydronaphthalene-2-boronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3CCCCC3=C2)O1
Tpsa: 18.46
Logp: 2.8646
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₃BO₂
Molecular Weight:
258.16
Synonyms:
5,6,7,8-Tetrahydronaphthalene-2-boronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3CCCCC3=C2)O1
Tpsa:
18.46
Logp:
2.8646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BN₂O₄
Molecular Weight: 354.21
Synonyms: 2-N-Benzylamino-3-nitrophenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(NCC3=CC=CC=C3)C([N+]([O-])=O)=CC=C2)O1
Tpsa: 73.63
Logp: 3.5061
H Acceptors: 5
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:
C₁₉H₂₃BN₂O₄
Molecular Weight:
354.21
Synonyms:
2-N-Benzylamino-3-nitrophenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(NCC3=CC=CC=C3)C([N+]([O-])=O)=CC=C2)O1
Tpsa:
73.63
Logp:
3.5061
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5