CS-B1242
(6-Phenyldibenzo[b,d]furan-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1010068-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1242-1g | In Stock | ₹ 770.04 |
| 5g | CS-B1242-5g | In Stock | ₹ 3,336.84 |
| 100g | CS-B1242-100g | In Stock | ₹ 35,592.96 |
CS-B1242 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
97%
MDL No
MFCD29077673
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃BO₃
Molecular Weight
288.11
Synonyms
Boronic acid, B-(6-phenyl-4-dibenzofuranyl)-
SMILES
OB(C1=C2OC3=C(C4=CC=CC=C4)C=CC=C3C2=CC=C1)O
Tpsa
53.6
Logp
2.9328
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Phenyldibenzofuran-4-boronic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 24,299.04 | |
 | 1010068-85-5 | (6-Phenyldibenzo[b,d]furan-4-yl)boronic acid | A2B Chem | ₹ 427.80 - ₹ 35,592.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD29077673
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃BO₃
Molecular Weight: 288.11
Synonyms: Boronic acid, B-(6-phenyl-4-dibenzofuranyl)-
SMILES: OB(C1=C2OC3=C(C4=CC=CC=C4)C=CC=C3C2=CC=C1)O
Tpsa: 53.6
Logp: 2.9328
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29077673
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃BO₃
Molecular Weight:
288.11
Synonyms:
Boronic acid, B-(6-phenyl-4-dibenzofuranyl)-
SMILES:
OB(C1=C2OC3=C(C4=CC=CC=C4)C=CC=C3C2=CC=C1)O
Tpsa:
53.6
Logp:
2.9328
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12405516
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BF₆O₂
Molecular Weight: 340.07
Synonyms: Pinacol 3,5-di(trifluoromethyl)benzeneboronate; 3,5-Bis(trifluoromethyl)phenylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)O1
Tpsa: 18.46
Logp: 4.0234
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12405516
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BF₆O₂
Molecular Weight:
340.07
Synonyms:
Pinacol 3,5-di(trifluoromethyl)benzeneboronate; 3,5-Bis(trifluoromethyl)phenylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)O1
Tpsa:
18.46
Logp:
4.0234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08061640
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₄
Molecular Weight: 262.11
Synonyms: None
SMILES: O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa: 55.76
Logp: 1.99242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08061640
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₄
Molecular Weight:
262.11
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa:
55.76
Logp:
1.99242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08544388
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BO₄
Molecular Weight: 256.06
Synonyms: 4'-BORONIC ACID-BIPHENYL-4-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1)OC
Tpsa: 66.76
Logp: 0.82
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08544388
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BO₄
Molecular Weight:
256.06
Synonyms:
4'-BORONIC ACID-BIPHENYL-4-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1)OC
Tpsa:
66.76
Logp:
0.82
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3