CS-B1262
2-([1,1'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 912844-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B1262-5g | In Stock | ₹ 1,967.88 |
| 10g | CS-B1262-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-B1262-25g | In Stock | ₹ 6,588.12 |
| 100g | CS-B1262-100g | In Stock | ₹ 26,352.48 |
CS-B1262 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD18452169
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁BO₂
Molecular Weight
280.17
Synonyms
3-Biphenylboronic acid, pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC(C3=CC=CC=C3)=CC=C2)O1
Tpsa
18.46
Logp
3.6528
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Biphenylboronic Acid Pinacol Ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 2,053.44 | |
 | 912844-88-3 | 4,4,5,5-tetramethyl-2-(3-phenylphenyl)-1,3,2-dioxaborolane | A2B Chem | ₹ 855.60 - ₹ 7,957.08 |
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
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Purity: 98%
MDL No: MFCD18452169
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BO₂
Molecular Weight: 280.17
Synonyms: 3-Biphenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3=CC=CC=C3)=CC=C2)O1
Tpsa: 18.46
Logp: 3.6528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18452169
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BO₂
Molecular Weight:
280.17
Synonyms:
3-Biphenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=CC=CC=C3)=CC=C2)O1
Tpsa:
18.46
Logp:
3.6528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17170043
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BNO₂
Molecular Weight: 199.01
Synonyms: 4-(Pyridin-4-yl)phenyl boronic acid
SMILES: OB(C1=CC=C(C2=CC=NC=C2)C=C1)O
Tpsa: 53.35
Logp: 0.4284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17170043
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BNO₂
Molecular Weight:
199.01
Synonyms:
4-(Pyridin-4-yl)phenyl boronic acid
SMILES:
OB(C1=CC=C(C2=CC=NC=C2)C=C1)O
Tpsa:
53.35
Logp:
0.4284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11044913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BNO₂
Molecular Weight: 172.98
Synonyms: Boronic acid,8-isoquinolinyl-; Isoquinolin-8-ylboronic acid
SMILES: OB(C1=CC=CC2=C1C=NC=C2)O
Tpsa: 53.35
Logp: -0.0854
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11044913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BNO₂
Molecular Weight:
172.98
Synonyms:
Boronic acid,8-isoquinolinyl-; Isoquinolin-8-ylboronic acid
SMILES:
OB(C1=CC=CC2=C1C=NC=C2)O
Tpsa:
53.35
Logp:
-0.0854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03790957
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-Butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate; tert-Butyl 3,7-diazaspiro[4.4]nonane-3-carboxylate; tert-Butyl 2,7-diazaspiro[4,4]nonane-2-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CC21CNCC2
Tpsa: 41.57
Logp: 1.6069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03790957
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-Butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate; tert-Butyl 3,7-diazaspiro[4.4]nonane-3-carboxylate; tert-Butyl 2,7-diazaspiro[4,4]nonane-2-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CC21CNCC2
Tpsa:
41.57
Logp:
1.6069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0