CS-0473591
2,2-Dimethyl-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: 1650548-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0473591-50mg | In Stock | ₹ 21,004.00 |
| 100mg | CS-0473591-100mg | In Stock | ₹ 31,328.00 |
| 250mg | CS-0473591-250mg | In Stock | ₹ 37,736.00 |
| 500mg | CS-0473591-500mg | In Stock | ₹ 70,399.00 |
| 1g | CS-0473591-1g | In Stock | ₹ 90,335.00 |
CS-0473591 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1650548-32-5 | 2,2-Dimethyl-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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
Purity: 98%
MDL No: MFCD18383575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₂
Molecular Weight: 274.17
Synonyms: None
SMILES: CN1CCNC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa: 33.73
Logp: 1.8475
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18383575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₂
Molecular Weight:
274.17
Synonyms:
None
SMILES:
CN1CCNC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa:
33.73
Logp:
1.8475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24040074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BFNO₃
Molecular Weight: 277.10
Synonyms: 7-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-isoindolinone
SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C(=O)NC2)C(F)=C1
Tpsa: 47.56
Logp: 1.3683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24040074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BFNO₃
Molecular Weight:
277.10
Synonyms:
7-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-isoindolinone
SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=C(C(=O)NC2)C(F)=C1
Tpsa:
47.56
Logp:
1.3683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1