CS-0175095
(4-((Trimethylsilyl)ethynyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 630127-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175095-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0175095-250mg | In Stock | ₹ 15,219.00 |
| 1g | CS-0175095-1g | In Stock | ₹ 41,563.00 |
CS-0175095 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BO₂Si
Molecular Weight
218.13
Synonyms
(4-[(TRIMETHYLSILYL)ETHYNYL]PHENYL)BORONIC ACID
SMILES
C[Si](C)(C#CC1=CC=C(B(O)O)C=C1)C
Tpsa
40.46
Logp
0.5953
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-((TRIMETHYLSILYL)ETHYNYL)PHENYL)BORONIC ACID | Aaron Chemicals LLC | ₹ 8,811.00 - ₹ 47,348.00 | |
 | 630127-51-4 | (4-[(Trimethylsilyl)ethynyl]phenyl)boronic acid | A2B Chem | ₹ 7,476.00 - ₹ 1,46,049.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BO₂Si
Molecular Weight: 218.13
Synonyms: (4-[(TRIMETHYLSILYL)ETHYNYL]PHENYL)BORONIC ACID
SMILES: C[Si](C)(C#CC1=CC=C(B(O)O)C=C1)C
Tpsa: 40.46
Logp: 0.5953
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₂Si
Molecular Weight:
218.13
Synonyms:
(4-[(TRIMETHYLSILYL)ETHYNYL]PHENYL)BORONIC ACID
SMILES:
C[Si](C)(C#CC1=CC=C(B(O)O)C=C1)C
Tpsa:
40.46
Logp:
0.5953
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BCl₂O₃
Molecular Weight: 220.85
Synonyms: 3,4-Dichloro-2-methoxyphenylboronic acid
SMILES: COC1=C(B(O)O)C=CC(Cl)=C1Cl
Tpsa: 49.69
Logp: 0.6818
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:
C₇H₇BCl₂O₃
Molecular Weight:
220.85
Synonyms:
3,4-Dichloro-2-methoxyphenylboronic acid
SMILES:
COC1=C(B(O)O)C=CC(Cl)=C1Cl
Tpsa:
49.69
Logp:
0.6818
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇BO₂
Molecular Weight: 85.90
Synonyms: Boronic acid, (1-methylethenyl)-
SMILES: C=C(B(O)O)C
Tpsa: 40.46
Logp: -0.4255
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇BO₂
Molecular Weight:
85.90
Synonyms:
Boronic acid, (1-methylethenyl)-
SMILES:
C=C(B(O)O)C
Tpsa:
40.46
Logp:
-0.4255
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98% mix TBC as stabilizer
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BClO₂
Molecular Weight: 264.56
Synonyms: 4-Chloro-alpha-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene, 2-[1-(4-Chlorophenyl)ethen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: C=C(B1OC(C)(C(C)(O1)C)C)C2=CC=C(Cl)C=C2
Tpsa: 18.46
Logp: 3.9846
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98% mix TBC as stabilizer
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BClO₂
Molecular Weight:
264.56
Synonyms:
4-Chloro-alpha-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene, 2-[1-(4-Chlorophenyl)ethen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
C=C(B1OC(C)(C(C)(O1)C)C)C2=CC=C(Cl)C=C2
Tpsa:
18.46
Logp:
3.9846
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2