CS-0112864
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1105710-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112864-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0112864-250mg | In Stock | ₹ 24,653.00 |
| 1g | CS-0112864-1g | In Stock | ₹ 49,306.00 |
CS-0112864 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
97%
MDL No
MFCD13182073
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BNO₄
Molecular Weight
261.08
Synonyms
2-Oxo-2,3-dihydrobenzoxazole-6-boronic Acid Pinacol Ester
SMILES
CC(C(C)(O1)C)(OB1C2=CC=C(NC3=O)C(O3)=C2)C
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-6-ylboronic Acid Pinacol Ester | Aaron Chemicals LLC | ₹ 32,129.00 | |
 | 1105710-32-4 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2(3H)-one | A2B Chem | ₹ 11,481.00 - ₹ 47,704.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD13182073
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₄
Molecular Weight: 261.08
Synonyms: 2-Oxo-2,3-dihydrobenzoxazole-6-boronic Acid Pinacol Ester
SMILES: CC(C(C)(O1)C)(OB1C2=CC=C(NC3=O)C(O3)=C2)C
Tpsa: 64.46
Logp: 1.4203
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13182073
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₄
Molecular Weight:
261.08
Synonyms:
2-Oxo-2,3-dihydrobenzoxazole-6-boronic Acid Pinacol Ester
SMILES:
CC(C(C)(O1)C)(OB1C2=CC=C(NC3=O)C(O3)=C2)C
Tpsa:
64.46
Logp:
1.4203
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06657806
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₄S
Molecular Weight: 283.15
Synonyms: 4-Sulfamoylphenylboronic acid pinacol ester
SMILES: O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(N)=O
Tpsa: 78.62
Logp: 0.6332
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06657806
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄S
Molecular Weight:
283.15
Synonyms:
4-Sulfamoylphenylboronic acid pinacol ester
SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(N)=O
Tpsa:
78.62
Logp:
0.6332
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24368697
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: [3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid
SMILES: O=C(O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa: 55.76
Logp: 1.752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD24368697
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
[3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid
SMILES:
O=C(O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa:
55.76
Logp:
1.752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21603864
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClNO
Molecular Weight: 236.49
Synonyms: None
SMILES: ClC1=CC(OCC)=C(Br)C=N1
Tpsa: 22.12
Logp: 2.8962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21603864
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClNO
Molecular Weight:
236.49
Synonyms:
None
SMILES:
ClC1=CC(OCC)=C(Br)C=N1
Tpsa:
22.12
Logp:
2.8962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2