CS-0368818
2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine
Manufacturer: ChemScene
CAS Number: 453530-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0368818-50mg | In Stock | ₹ 40,673.00 |
| 100mg | CS-0368818-100mg | In Stock | ₹ 66,928.00 |
CS-0368818 - 50mg
In Stock
Quantity
1
Base Price: ₹ 40,673.00
GST (18%): ₹ 7,321.14
Total Price: ₹ 47,994.14
Purity
98%
MDL No
MFCD26402635
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀BNO₂
Molecular Weight
281.16
Synonyms
3-(pyridin-2-yl)phenyl boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC(C3=NC=CC=C3)=CC=C2)O1
Tpsa
31.35
Logp
3.0478
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 453530-49-9 | 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine | A2B Chem | ₹ 56,871.00 - ₹ 2,28,641.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD26402635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₂
Molecular Weight: 281.16
Synonyms: 3-(pyridin-2-yl)phenyl boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3=NC=CC=C3)=CC=C2)O1
Tpsa: 31.35
Logp: 3.0478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26402635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BNO₂
Molecular Weight:
281.16
Synonyms:
3-(pyridin-2-yl)phenyl boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=NC=CC=C3)=CC=C2)O1
Tpsa:
31.35
Logp:
3.0478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BN₂O₂
Molecular Weight: 254.09
Synonyms: None
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C#N)=C1
Tpsa: 66.04
Logp: 1.72916
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BN₂O₂
Molecular Weight:
254.09
Synonyms:
None
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C#N)=C1
Tpsa:
66.04
Logp:
1.72916
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: (2-Ethyl-3-fluoro-phenyl)-methanol
SMILES: OCC1=CC=CC(F)=C1CC
Tpsa: 20.23
Logp: 1.8804
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
(2-Ethyl-3-fluoro-phenyl)-methanol
SMILES:
OCC1=CC=CC(F)=C1CC
Tpsa:
20.23
Logp:
1.8804
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 2-Propenoicacid,2-cyano-3-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)-(9CI)
SMILES: O=C(O)/C(C#N)=C/C1=C(C)N(C2CC2)C(C)=C1
Tpsa: 66.02
Logp: 2.43142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
2-Propenoicacid,2-cyano-3-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)-(9CI)
SMILES:
O=C(O)/C(C#N)=C/C1=C(C)N(C2CC2)C(C)=C1
Tpsa:
66.02
Logp:
2.43142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3