CS-0181351
3-(Dibenzofuran-1-yl)phenylboronic acid
Manufacturer: ChemScene
CAS Number: 2229864-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0181351-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-0181351-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0181351-1g | In Stock | ₹ 19,491.00 |
CS-0181351 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃BO₃
Molecular Weight
288.11
Synonyms
(3-(dibenzo[b,d]furan-1-yl)phenyl)boronic acid
SMILES
OB(C1=CC=CC(C2=C3C(OC4=CC=CC=C34)=CC=C2)=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 | |
|---|---|---|---|---|
 | (3-(Dibenzo[b,d]furan-1-yl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 4,450.00 - ₹ 7,565.00 | |
 | 2229864-76-8 | (3-(Dibenzo[b,d]furan-1-yl)phenyl)boronic acid | A2B Chem | ₹ 5,607.00 - ₹ 21,716.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃BO₃
Molecular Weight: 288.11
Synonyms: (3-(dibenzo[b,d]furan-1-yl)phenyl)boronic acid
SMILES: OB(C1=CC=CC(C2=C3C(OC4=CC=CC=C34)=CC=C2)=C1)O
Tpsa: 53.6
Logp: 2.9328
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:
C₁₈H₁₃BO₃
Molecular Weight:
288.11
Synonyms:
(3-(dibenzo[b,d]furan-1-yl)phenyl)boronic acid
SMILES:
OB(C1=CC=CC(C2=C3C(OC4=CC=CC=C34)=CC=C2)=C1)O
Tpsa:
53.6
Logp:
2.9328
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇Br
Molecular Weight: 313.23
Synonyms: 2'-Bromospiro[cyclohexane-1,9'-fluorene]
SMILES: BrC1=CC=C2C3=C(C4(CCCCC4)C2=C1)C=CC=C3
Tpsa: 0
Logp: 5.6797
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇Br
Molecular Weight:
313.23
Synonyms:
2'-Bromospiro[cyclohexane-1,9'-fluorene]
SMILES:
BrC1=CC=C2C3=C(C4(CCCCC4)C2=C1)C=CC=C3
Tpsa:
0
Logp:
5.6797
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31814409
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₅BrO
Molecular Weight: 411.29
Synonyms: 2'-Bromospiro[fluorene-9,9'-xanthene]
SMILES: BrC1=CC=C2OC3=C(C4(C2=C1)C5=C(C6=C4C=CC=C6)C=CC=C5)C=CC=C3
Tpsa: 9.23
Logp: 6.9179
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31814409
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₅BrO
Molecular Weight:
411.29
Synonyms:
2'-Bromospiro[fluorene-9,9'-xanthene]
SMILES:
BrC1=CC=C2OC3=C(C4(C2=C1)C5=C(C6=C4C=CC=C6)C=CC=C5)C=CC=C3
Tpsa:
9.23
Logp:
6.9179
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28246504
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN
Molecular Weight: 159.66
Synonyms: trans-4-Ethynylcyclohexan-1-amine hydrochloride
SMILES: NC1CCC(C#C)CC1.[H]Cl
Tpsa: 26.02
Logp: 1.5589
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28246504
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN
Molecular Weight:
159.66
Synonyms:
trans-4-Ethynylcyclohexan-1-amine hydrochloride
SMILES:
NC1CCC(C#C)CC1.[H]Cl
Tpsa:
26.02
Logp:
1.5589
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0