CS-0175612
2-(4'-Chloro-[1,1'-biphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 942589-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175612-1g | In Stock | ₹ 9,326.04 |
| 5g | CS-0175612-5g | In Stock | ₹ 36,277.44 |
CS-0175612 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀BClO₂
Molecular Weight
314.61
Synonyms
2-[4-(4-chlorophenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C(C)(OB(O1)C2=CC=C(C3=CC=C(Cl)C=C3)C=C2)C)C
Tpsa
18.46
Logp
4.3062
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942589-53-9 | 2-[4-(4-chlorophenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 5,304.72 - ₹ 1,19,955.12 |
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-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BClO₂
Molecular Weight: 314.61
Synonyms: 2-[4-(4-chlorophenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C3=CC=C(Cl)C=C3)C=C2)C)C
Tpsa: 18.46
Logp: 4.3062
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BClO₂
Molecular Weight:
314.61
Synonyms:
2-[4-(4-chlorophenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C3=CC=C(Cl)C=C3)C=C2)C)C
Tpsa:
18.46
Logp:
4.3062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BO₃
Molecular Weight: 310.20
Synonyms: 2-[4-(2-Methoxyphenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C3=CC=CC=C3OC)C=C2)C)C
Tpsa: 27.69
Logp: 3.6614
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BO₃
Molecular Weight:
310.20
Synonyms:
2-[4-(2-Methoxyphenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C3=CC=CC=C3OC)C=C2)C)C
Tpsa:
27.69
Logp:
3.6614
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BO₂
Molecular Weight: 286.22
Synonyms: 4-Cyclohexylphenylboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C3CCCCC3)C=C2)C)C
Tpsa: 18.46
Logp: 4.0335
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BO₂
Molecular Weight:
286.22
Synonyms:
4-Cyclohexylphenylboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C3CCCCC3)C=C2)C)C
Tpsa:
18.46
Logp:
4.0335
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: C₁₇H₂₅BO₃
Molecular Weight: 288.19
Synonyms: 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]tetrahydro-2H-pyran
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C3CCOCC3)C=C2)C)C
Tpsa: 27.69
Logp: 2.8798
H Acceptors: 3
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:
C₁₇H₂₅BO₃
Molecular Weight:
288.19
Synonyms:
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]tetrahydro-2H-pyran
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C3CCOCC3)C=C2)C)C
Tpsa:
27.69
Logp:
2.8798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2