CS-0044509
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 837392-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044509-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-0044509-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-0044509-10g | In Stock | ₹ 11,208.36 |
| 25g | CS-0044509-25g | In Stock | ₹ 27,892.56 |
CS-0044509 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₃
Molecular Weight
259.11
Synonyms
5-Oxindoleboronic Acid Pinacol Ester
SMILES
O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1
Tpsa
47.56
Logp
1.4804
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Oxoindoline-5-boronic Acid Pinacol Ester | 837392-64-0 | MFCD08669935 | 1g | eMolecules | ₹ 3,379.62 | |
 | 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) INDOLIN-2-ONE | Aaron Chemicals LLC | ₹ 427.80 - ₹ 26,266.92 | |
 | 837392-64-0 | Oxindole-5-boronic acid, pinacol ester | A2B Chem | ₹ 1,197.84 - ₹ 19,593.24 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₃
Molecular Weight: 259.11
Synonyms: 5-Oxindoleboronic Acid Pinacol Ester
SMILES: O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1
Tpsa: 47.56
Logp: 1.4804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₃
Molecular Weight:
259.11
Synonyms:
5-Oxindoleboronic Acid Pinacol Ester
SMILES:
O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1
Tpsa:
47.56
Logp:
1.4804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00511232
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O
Molecular Weight: 253.02
Synonyms: 3-Bromo-2,2,2-Trifluoroacetophenone
SMILES: FC(F)(F)C(C1=CC=CC(Br)=C1)=O
Tpsa: 17.07
Logp: 3.1941
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00511232
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O
Molecular Weight:
253.02
Synonyms:
3-Bromo-2,2,2-Trifluoroacetophenone
SMILES:
FC(F)(F)C(C1=CC=CC(Br)=C1)=O
Tpsa:
17.07
Logp:
3.1941
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD01664218
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: 2-Amino-6-chlorobenzoxazole
SMILES: NC1=NC2=CC=C(Cl)C=C2O1
Tpsa: 52.05
Logp: 2.0634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD01664218
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
2-Amino-6-chlorobenzoxazole
SMILES:
NC1=NC2=CC=C(Cl)C=C2O1
Tpsa:
52.05
Logp:
2.0634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04967314
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1H-Pyrazole-3-carboxylicacid, 1-methyl-, ethyl ester
SMILES: O=C(C1=NN(C)C=C1)OCC
Tpsa: 44.12
Logp: 0.5968
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04967314
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1H-Pyrazole-3-carboxylicacid, 1-methyl-, ethyl ester
SMILES:
O=C(C1=NN(C)C=C1)OCC
Tpsa:
44.12
Logp:
0.5968
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2