CS-0095305
Dibenzo[b,d]furan-1-ylboronic acid
Manufacturer: ChemScene
CAS Number: 162607-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0095305-1g | In Stock | ₹ 684.48 |
| 5g | CS-0095305-5g | In Stock | ₹ 2,566.80 |
| 10g | CS-0095305-10g | In Stock | ₹ 4,962.48 |
| 25g | CS-0095305-25g | In Stock | ₹ 12,320.64 |
| 100g | CS-0095305-100g | In Stock | ₹ 49,197.00 |
CS-0095305 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BO₃
Molecular Weight
212.01
Synonyms
Dibenzofuran-1-boronic Acid (contains varying amounts of Anhydride)
SMILES
OB(C1=C2C(OC3=CC=CC=C23)=CC=C1)O
Tpsa
53.6
Logp
1.2658
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Dibenzo[b,d]furan-1-ylboronic acid | 162607-19-4 | MFCD01318978 | 1g | eMolecules | ₹ 2,240.82 | |
 | DIBENZO[B,D]FURAN-1-YLBORONIC ACID | Aaron Chemicals LLC | ₹ 427.80 - ₹ 34,309.56 | |
 | 162607-19-4 | Dibenzo[b,d]furan-1-ylboronic acid | A2B Chem | ₹ 513.36 - ₹ 3,507.96 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BO₃
Molecular Weight: 212.01
Synonyms: Dibenzofuran-1-boronic Acid (contains varying amounts of Anhydride)
SMILES: OB(C1=C2C(OC3=CC=CC=C23)=CC=C1)O
Tpsa: 53.6
Logp: 1.2658
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BO₃
Molecular Weight:
212.01
Synonyms:
Dibenzofuran-1-boronic Acid (contains varying amounts of Anhydride)
SMILES:
OB(C1=C2C(OC3=CC=CC=C23)=CC=C1)O
Tpsa:
53.6
Logp:
1.2658
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: Isoquinoline, 6-(1-methylethyl)- (9CI)
SMILES: CC(C1=CC2=C(C=NC=C2)C=C1)C
Tpsa: 12.89
Logp: 3.3582
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
Isoquinoline, 6-(1-methylethyl)- (9CI)
SMILES:
CC(C1=CC2=C(C=NC=C2)C=C1)C
Tpsa:
12.89
Logp:
3.3582
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 3-Amino-3,4-dihydro-1-hydroxy-carbostyril
SMILES: O=C1N(O)C2=C(C=CC=C2)CC1N
Tpsa: 66.56
Logp: 0.2922
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
3-Amino-3,4-dihydro-1-hydroxy-carbostyril
SMILES:
O=C1N(O)C2=C(C=CC=C2)CC1N
Tpsa:
66.56
Logp:
0.2922
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₇Br
Molecular Weight: 397.31
Synonyms: None
SMILES: BrC1=CC=C(C2(C3=CC=CC=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1
Tpsa: 0
Logp: 6.8122
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₇Br
Molecular Weight:
397.31
Synonyms:
None
SMILES:
BrC1=CC=C(C2(C3=CC=CC=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1
Tpsa:
0
Logp:
6.8122
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2