CS-0089499
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1220219-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089499-100mg | In Stock | ₹ 2,224.56 |
| 250mg | CS-0089499-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0089499-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-0089499-5g | In Stock | ₹ 64,854.48 |
CS-0089499 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
97%
MDL No
MFCD18383804
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₃
Molecular Weight
259.11
Synonyms
3-Cyano-4-methoxyphenylboronic acid pinacol ester
SMILES
CC(O1)(C)C(C)(C)OB1C2=CC(C#N)=C(OC)C=C2
Tpsa
51.48
Logp
1.86608
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methoxy-5-(4455-tetramethyl-132-dioxaborolan-2-yl)benzonitrile / 100mg / 624121936 / A901828 / / 1220219-22-6 / MFCD18383804 / 259.110 / C14H18BNO3 | eMolecules | ₹ 4,081.21 | |
 | 3-Cyano-4-methoxyphenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 941.16 - ₹ 30,972.72 | |
 | 1220219-22-6 | 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | A2B Chem | ₹ 1,625.64 - ₹ 11,037.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD18383804
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₃
Molecular Weight: 259.11
Synonyms: 3-Cyano-4-methoxyphenylboronic acid pinacol ester
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC(C#N)=C(OC)C=C2
Tpsa: 51.48
Logp: 1.86608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18383804
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₃
Molecular Weight:
259.11
Synonyms:
3-Cyano-4-methoxyphenylboronic acid pinacol ester
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC(C#N)=C(OC)C=C2
Tpsa:
51.48
Logp:
1.86608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04974107
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BO₃
Molecular Weight: 310.20
Synonyms: 4-Benzyloxyphenylboronic Acid Pinacol Ester
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC=C(OCC3=CC=CC=C3)C=C2
Tpsa: 27.69
Logp: 3.5648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04974107
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BO₃
Molecular Weight:
310.20
Synonyms:
4-Benzyloxyphenylboronic Acid Pinacol Ester
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC=C(OCC3=CC=CC=C3)C=C2
Tpsa:
27.69
Logp:
3.5648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BNO₅
Molecular Weight: 265.07
Synonyms: 4-HYDROXY-3-NITROPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC([N+]([O-])=O)=C(O)C=C2
Tpsa: 81.83
Logp: 1.5996
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BNO₅
Molecular Weight:
265.07
Synonyms:
4-HYDROXY-3-NITROPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC([N+]([O-])=O)=C(O)C=C2
Tpsa:
81.83
Logp:
1.5996
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09475840
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BNO₃
Molecular Weight: 291.19
Synonyms: 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)-N,N-dimethylethanamine
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC=C(OCCN(C)C)C=C2
Tpsa: 30.93
Logp: 1.9262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09475840
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BNO₃
Molecular Weight:
291.19
Synonyms:
2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)-N,N-dimethylethanamine
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC=C(OCCN(C)C)C=C2
Tpsa:
30.93
Logp:
1.9262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5