CS-0147284
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 852227-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0147284-5g | In Stock | ₹ 15,219.00 |
| 10g | CS-0147284-10g | In Stock | ₹ 25,543.00 |
| 25g | CS-0147284-25g | In Stock | ₹ 53,400.00 |
CS-0147284 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,219.00
GST (18%): ₹ 2,739.42
Total Price: ₹ 17,958.42
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BN₂O₂
Molecular Weight
270.13
Synonyms
1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole
SMILES
CC1(C)C(C)(C)OB(C2=CC(N3N=CC=C3)=CC=C2)O1
Tpsa
36.28
Logp
2.1715
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1h-pyrazole | 852227-94-2 | MFCD07368520 | 1g | eMolecules | ₹ 7,860.48 | |
 | 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1h-pyrazole | Aaron Chemicals LLC | ₹ 801.00 - ₹ 3,560.00 | |
 | 852227-94-2 | 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1h-pyrazole | A2B Chem | ₹ 890.00 - ₹ 58,829.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₂
Molecular Weight: 270.13
Synonyms: 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CC(N3N=CC=C3)=CC=C2)O1
Tpsa: 36.28
Logp: 2.1715
H Acceptors: 4
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:
C₁₅H₁₉BN₂O₂
Molecular Weight:
270.13
Synonyms:
1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC(N3N=CC=C3)=CC=C2)O1
Tpsa:
36.28
Logp:
2.1715
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₂
Molecular Weight: 247.14
Synonyms: N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanamine
SMILES: CC1(C)C(C)(C)OB(C2=CC(CNC)=CC=C2)O1
Tpsa: 30.49
Logp: 1.7052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₂
Molecular Weight:
247.14
Synonyms:
N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanamine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(CNC)=CC=C2)O1
Tpsa:
30.49
Logp:
1.7052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: N-Methylindole-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN(C)C3=C2C=CC=C3)O1
Tpsa: 23.39
Logp: 2.4775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
N-Methylindole-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)C3=C2C=CC=C3)O1
Tpsa:
23.39
Logp:
2.4775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClN
Molecular Weight: 206.47
Synonyms: None
SMILES: CC1=NC=CC(Cl)=C1Br
Tpsa: 12.89
Logp: 2.80592
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClN
Molecular Weight:
206.47
Synonyms:
None
SMILES:
CC1=NC=CC(Cl)=C1Br
Tpsa:
12.89
Logp:
2.80592
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0