CS-0189623
(4-Cyclobutylphenyl)boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121513-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0189623-100mg | In Stock | ₹ 21,894.00 |
| 250mg | CS-0189623-250mg | In Stock | ₹ 36,579.00 |
| 1g | CS-0189623-1g | In Stock | ₹ 91,492.00 |
CS-0189623 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,894.00
GST (18%): ₹ 3,940.92
Total Price: ₹ 25,834.92
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BO₂
Molecular Weight
258.16
Synonyms
2-(4-CYCLOBUTYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3CCC3)O1
Tpsa
18.46
Logp
3.2533
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / (4-Cyclobutylphenyl)boronic acid pinacol ester / 250mg / 525254243 / 28587 / / 2121513-90-2 / MFCD18733634 / 258.170 / C16H23BO2 | eMolecules | ₹ 16,506.83 | |
 | (4-Cyclobutylphenyl)boronicacidpinacolester | Aaron Chemicals LLC | ₹ 28,658.00 - ₹ 38,092.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₂
Molecular Weight: 258.16
Synonyms: 2-(4-CYCLOBUTYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3CCC3)O1
Tpsa: 18.46
Logp: 3.2533
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₂
Molecular Weight:
258.16
Synonyms:
2-(4-CYCLOBUTYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3CCC3)O1
Tpsa:
18.46
Logp:
3.2533
H Acceptors:
2
H Donors:
0
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: C₉H₁₀BNO₂
Molecular Weight: 174.99
Synonyms: (4-Cyano-3-ethylphenyl)boronic acid
SMILES: CCC1=CC(=CC=C1C#N)B(O)O
Tpsa: 64.25
Logp: -0.19952
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀BNO₂
Molecular Weight:
174.99
Synonyms:
(4-Cyano-3-ethylphenyl)boronic acid
SMILES:
CCC1=CC(=CC=C1C#N)B(O)O
Tpsa:
64.25
Logp:
-0.19952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)B2OC(C)(C)C(C)(C)O2)C)C(=O)O
Tpsa: 55.76
Logp: 2.30084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)B2OC(C)(C)C(C)(C)O2)C)C(=O)O
Tpsa:
55.76
Logp:
2.30084
H Acceptors:
3
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: C₇H₇BF₃KO₂
Molecular Weight: 230.03
Synonyms: Potassium trifluoro(4-hydroxy-3-methoxyphenyl)borate(1-)
SMILES: COC1=C(C=CC(=C1)[B-](F)(F)F)O.[K+]
Tpsa: 29.46
Logp: -1.5408
H Acceptors: 2
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:
C₇H₇BF₃KO₂
Molecular Weight:
230.03
Synonyms:
Potassium trifluoro(4-hydroxy-3-methoxyphenyl)borate(1-)
SMILES:
COC1=C(C=CC(=C1)[B-](F)(F)F)O.[K+]
Tpsa:
29.46
Logp:
-1.5408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2