CS-0176621
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2(3h)-one
Manufacturer: ChemScene
CAS Number: 1254319-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176621-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0176621-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0176621-1g | In Stock | ₹ 23,101.20 |
| 5g | CS-0176621-5g | In Stock | ₹ 80,511.96 |
| 10g | CS-0176621-10g | In Stock | ₹ 1,44,681.96 |
CS-0176621 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BNO₄
Molecular Weight
261.08
Synonyms
2-oxo-2,3-dihydrobenzo[d]oxazol-5-ylboronic acid pinacol ester
SMILES
O=C1OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1
Tpsa
64.46
Logp
1.4203
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Oxo-2,3-dihydrobenzo[d]oxazol-5-ylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 3,251.28 - ₹ 94,800.48 | |
 | 1254319-58-8 | 2-Oxo-2,3-dihydrobenzo[d]oxazol-5-ylboronic acid pinacol ester | A2B Chem | ₹ 3,850.20 - ₹ 1,10,971.32 |
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: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₄
Molecular Weight: 261.08
Synonyms: 2-oxo-2,3-dihydrobenzo[d]oxazol-5-ylboronic acid pinacol ester
SMILES: O=C1OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1
Tpsa: 64.46
Logp: 1.4203
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₄
Molecular Weight:
261.08
Synonyms:
2-oxo-2,3-dihydrobenzo[d]oxazol-5-ylboronic acid pinacol ester
SMILES:
O=C1OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1
Tpsa:
64.46
Logp:
1.4203
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: C₁₄H₂₀BFO₄
Molecular Weight: 282.12
Synonyms: 3-Fluoro-2,4-dimethoxyphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC)C(F)=C2OC)O1
Tpsa: 36.92
Logp: 2.1421
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BFO₄
Molecular Weight:
282.12
Synonyms:
3-Fluoro-2,4-dimethoxyphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C(F)=C2OC)O1
Tpsa:
36.92
Logp:
2.1421
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₅S
Molecular Weight: 327.20
Synonyms: 4-Methoxy-3-(methylsulfonylamino)phenylboronic acid pinacol ester
SMILES: CS(=O)(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC)=O
Tpsa: 73.86
Logp: 1.3659
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₅S
Molecular Weight:
327.20
Synonyms:
4-Methoxy-3-(methylsulfonylamino)phenylboronic acid pinacol ester
SMILES:
CS(=O)(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC)=O
Tpsa:
73.86
Logp:
1.3659
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₅
Molecular Weight: 279.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC)C=C2[N+]([O-])=O)O1
Tpsa: 70.83
Logp: 1.9026
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₅
Molecular Weight:
279.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C=C2[N+]([O-])=O)O1
Tpsa:
70.83
Logp:
1.9026
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3