CS-0041184
2-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1313519-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041184-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-0041184-250mg | In Stock | ₹ 2,994.60 |
| 1g | CS-0041184-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0041184-5g | In Stock | ₹ 46,544.64 |
| 10g | CS-0041184-10g | In Stock | ₹ 93,089.28 |
CS-0041184 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀BNO₂
Molecular Weight
281.16
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CN=C2C3=CC=CC=C3)O1
Tpsa
31.35
Logp
3.0478
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Phenyl-3-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine / 100mg / 632277087 / CS-0041184 / 0.000 / 1313519-78-6 / MFCD23701649 / 281.160 / C17H20BNO2 | eMolecules | ₹ 3,029.68 | |
 | Pyridine, 2-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 39,614.28 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₂
Molecular Weight: 281.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CN=C2C3=CC=CC=C3)O1
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:
C₁₇H₂₀BNO₂
Molecular Weight:
281.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CN=C2C3=CC=CC=C3)O1
Tpsa:
31.35
Logp:
3.0478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11973624
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₂
Molecular Weight: 281.16
Synonyms: 4-(2-Pyridinyl)phenylboronic acid pinacol ester
SMILES: CC1(OB(C2=CC=C(C3=NC=CC=C3)C=C2)OC1(C)C)C
Tpsa: 31.35
Logp: 3.0478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11973624
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BNO₂
Molecular Weight:
281.16
Synonyms:
4-(2-Pyridinyl)phenylboronic acid pinacol ester
SMILES:
CC1(OB(C2=CC=C(C3=NC=CC=C3)C=C2)OC1(C)C)C
Tpsa:
31.35
Logp:
3.0478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD11110847
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₃
Molecular Weight: 281.05
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=CC=C1OC(F)F
Tpsa: 35.53
Logp: 2.8371
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD11110847
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂O₃
Molecular Weight:
281.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=CC=C1OC(F)F
Tpsa:
35.53
Logp:
2.8371
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01927099
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂NO₂
Molecular Weight: 280.90
Synonyms: 5,6-Dibromopyridine-3-carboxylicaci
SMILES: O=C(C1=CC(Br)=C(Br)N=C1)O
Tpsa: 50.19
Logp: 2.3048
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01927099
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂NO₂
Molecular Weight:
280.90
Synonyms:
5,6-Dibromopyridine-3-carboxylicaci
SMILES:
O=C(C1=CC(Br)=C(Br)N=C1)O
Tpsa:
50.19
Logp:
2.3048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1