CS-WAA0279
2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 879291-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-WAA0279-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-WAA0279-5g | In Stock | ₹ 30,349.00 |
| 10g | CS-WAA0279-10g | In Stock | ₹ 51,442.00 |
CS-WAA0279 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
90%
MDL No
MFCD12032565
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀BNO₂
Molecular Weight
281.16
Synonyms
6-Phenyl-3-pyridylboronic Acid Pinacol Ester
SMILES
CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C1=CC=CC=C1
Tpsa
31.35
Logp
3.0478
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Phenyl-pyridine-5-boronic acid pinacol ester | 879291-27-7 | MFCD12032565 | 5g | eMolecules | ₹ 1,27,334.97 | |
 | 2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 1,17,658.00 | |
 | 879291-27-7 | 2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine | A2B Chem | ₹ 2,314.00 - ₹ 51,709.00 |
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
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Purity: 90%
MDL No: MFCD12032565
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₂
Molecular Weight: 281.16
Synonyms: 6-Phenyl-3-pyridylboronic Acid Pinacol Ester
SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C1=CC=CC=C1
Tpsa: 31.35
Logp: 3.0478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
MFCD12032565
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BNO₂
Molecular Weight:
281.16
Synonyms:
6-Phenyl-3-pyridylboronic Acid Pinacol Ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C1=CC=CC=C1
Tpsa:
31.35
Logp:
3.0478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇NO₃
Molecular Weight: 389.49
Synonyms: None
SMILES: O=C([C@@H]([C@H](C)C(C)=C[C@]12C)C1[C@@H](C)OC2=O)N(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 46.61
Logp: 5.1313
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇NO₃
Molecular Weight:
389.49
Synonyms:
None
SMILES:
O=C([C@@H]([C@H](C)C(C)=C[C@]12C)C1[C@@H](C)OC2=O)N(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
46.61
Logp:
5.1313
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08461170
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: 2,8-Diazaspiro[5.5]undecan-1-one, hydrochloride (1
SMILES: O=C(NCCC1)C21CNCCC2.Cl
Tpsa: 41.13
Logp: 0.688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08461170
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
2,8-Diazaspiro[5.5]undecan-1-one, hydrochloride (1
SMILES:
O=C(NCCC1)C21CNCCC2.Cl
Tpsa:
41.13
Logp:
0.688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD08275035
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 8-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC2=C(C=CC=C2O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.6854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD08275035
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
8-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC2=C(C=CC=C2O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.6854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0