CS-W021122
(6-Methoxybenzofuran-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 952737-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021122-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-W021122-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-W021122-1g | In Stock | ₹ 23,871.24 |
| 5g | CS-W021122-5g | In Stock | ₹ 1,19,270.64 |
CS-W021122 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
95%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BO₄
Molecular Weight
191.98
Synonyms
6-methoxybenzofuran-2-ylboronic acid
SMILES
COC1=CC=C2C=C(B(O)O)OC2=C1
Tpsa
62.83
Logp
0.1212
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (6-methoxybenzofuran-2-yl)boronic acid / 25mg / 789374446 / PBT6297 / 0.000 / 952737-54-1 / MFCD18250058 / 191.980 / C9H9BO4 | eMolecules | ₹ 5,163.55 | |
 | (6-methoxy-1-benzofuran-2-yl)boronic acid | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 75,463.92 | |
 | 952737-54-1 | (6-Methoxybenzofuran-2-yl)boronic acid | A2B Chem | ₹ 3,507.96 - ₹ 14,374.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BO₄
Molecular Weight: 191.98
Synonyms: 6-methoxybenzofuran-2-ylboronic acid
SMILES: COC1=CC=C2C=C(B(O)O)OC2=C1
Tpsa: 62.83
Logp: 0.1212
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BO₄
Molecular Weight:
191.98
Synonyms:
6-methoxybenzofuran-2-ylboronic acid
SMILES:
COC1=CC=C2C=C(B(O)O)OC2=C1
Tpsa:
62.83
Logp:
0.1212
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08235128
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 6-Methoxy-2-PyridineMethanol
SMILES: COC1=CC=CC(CO)=N1
Tpsa: 42.35
Logp: 0.5825
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08235128
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
6-Methoxy-2-PyridineMethanol
SMILES:
COC1=CC=CC(CO)=N1
Tpsa:
42.35
Logp:
0.5825
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22207050
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BNO₂
Molecular Weight: 287.12
Synonyms: (9-Phenyl)carbazole-2-boronic acid
SMILES: OB(O)C1=CC2=C(C=C1)C1=CC=CC=C1N2C1=CC=CC=C1
Tpsa: 45.39
Logp: 2.4635
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22207050
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BNO₂
Molecular Weight:
287.12
Synonyms:
(9-Phenyl)carbazole-2-boronic acid
SMILES:
OB(O)C1=CC2=C(C=C1)C1=CC=CC=C1N2C1=CC=CC=C1
Tpsa:
45.39
Logp:
2.4635
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01073758
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇Cl
Molecular Weight: 292.80
Synonyms: benzene, 1-(chlorodiphenylmethyl)-4-methyl-
SMILES: CC1=CC=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl)C=C1
Tpsa: 0
Logp: 5.52572
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01073758
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇Cl
Molecular Weight:
292.80
Synonyms:
benzene, 1-(chlorodiphenylmethyl)-4-methyl-
SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl)C=C1
Tpsa:
0
Logp:
5.52572
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3