CS-0153840
6-Cyanopyridine-2-boronic Acid Pinacol Ester
Manufacturer: ChemScene
CAS Number: 952402-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0153840-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0153840-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-0153840-5g | In Stock | ₹ 44,055.00 |
| 25g | CS-0153840-25g | In Stock | ₹ 2,03,454.00 |
CS-0153840 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD07367522
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BN₂O₂
Molecular Weight
230.07
Synonyms
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(=N2)C#N)O1
Tpsa
55.14
Logp
1.25248
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINONITRILE | 952402-79-8 | MFCD07367522 | 1g | eMolecules | ₹ 88,037.02 | |
 | 6-Cyanopyridine-2-boronic Acid Pinacol Ester | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 1,67,854.00 | |
 | 952402-79-8 | 6-Cyanopyridine-2-boronic acid pinacol ester | A2B Chem | ₹ 4,005.00 - ₹ 2,03,543.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD07367522
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BN₂O₂
Molecular Weight: 230.07
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(=N2)C#N)O1
Tpsa: 55.14
Logp: 1.25248
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07367522
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BN₂O₂
Molecular Weight:
230.07
Synonyms:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(=N2)C#N)O1
Tpsa:
55.14
Logp:
1.25248
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18729957
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BClO₃
Molecular Weight: 268.54
Synonyms: 2-Chloro-3-(hydroxyMethyl)phenylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(=C2Cl)CO)O1
Tpsa: 38.69
Logp: 2.1315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18729957
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BClO₃
Molecular Weight:
268.54
Synonyms:
2-Chloro-3-(hydroxyMethyl)phenylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(=C2Cl)CO)O1
Tpsa:
38.69
Logp:
2.1315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02179490
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂BNO₄
Molecular Weight: 363.21
Synonyms: 3-Hydroxy-2,3-diMethylbutan-2-yl hydrogen (3-((1,3-dioxoisoindolin-2-yl)Methyl)phenyl)boronate
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)O1
Tpsa: 55.84
Logp: 2.782
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02179490
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂BNO₄
Molecular Weight:
363.21
Synonyms:
3-Hydroxy-2,3-diMethylbutan-2-yl hydrogen (3-((1,3-dioxoisoindolin-2-yl)Methyl)phenyl)boronate
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)O1
Tpsa:
55.84
Logp:
2.782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08669568
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₂
Molecular Weight: 261.17
Synonyms: N,N-Dimethyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamine
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(=C2)CN(C)C)O1
Tpsa: 21.7
Logp: 2.0474
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08669568
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₂
Molecular Weight:
261.17
Synonyms:
N,N-Dimethyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylamine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(=C2)CN(C)C)O1
Tpsa:
21.7
Logp:
2.0474
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3