CS-0021443
5-Bromo-2-benzofuranmethanol
Manufacturer: ChemScene
CAS Number: 38220-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021443-250mg | In Stock | ₹ 4,183.00 |
| 1g | CS-0021443-1g | In Stock | ₹ 8,544.00 |
| 5g | CS-0021443-5g | In Stock | ₹ 38,804.00 |
| 10g | CS-0021443-10g | In Stock | ₹ 65,949.00 |
CS-0021443 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
97%
MDL No
MFCD06659073
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO₂
Molecular Weight
227.05
Synonyms
(5-Bromo-1-benzofuran-2-yl)methanol
SMILES
OCC1=CC2=CC(Br)=CC=C2O1
Tpsa
33.37
Logp
2.6876
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (5-Bromo-1-benzofuran-2-yl)methanol | 38220-77-8 | MFCD06659073 | 1g | eMolecules | ₹ 12,576.59 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD06659073
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: (5-Bromo-1-benzofuran-2-yl)methanol
SMILES: OCC1=CC2=CC(Br)=CC=C2O1
Tpsa: 33.37
Logp: 2.6876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06659073
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
(5-Bromo-1-benzofuran-2-yl)methanol
SMILES:
OCC1=CC2=CC(Br)=CC=C2O1
Tpsa:
33.37
Logp:
2.6876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659072
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrO₂
Molecular Weight: 225.04
Synonyms: 5-Bromo-2-formylbenzofuran; 5-Bromobenzo[b]furan-2-carbaldehyde
SMILES: O=CC1=CC2=CC(Br)=CC=C2O1
Tpsa: 30.21
Logp: 3.0078
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659072
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrO₂
Molecular Weight:
225.04
Synonyms:
5-Bromo-2-formylbenzofuran; 5-Bromobenzo[b]furan-2-carbaldehyde
SMILES:
O=CC1=CC2=CC(Br)=CC=C2O1
Tpsa:
30.21
Logp:
3.0078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15146108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2-(Hydroxymethyl)-3-methylbenzofuran; 3-Methylbenzofuran-2-methanol; (3-Methyl-1-benzofuran-2-yl)methanol
SMILES: OCC1=C(C)C2=CC=CC=C2O1
Tpsa: 33.37
Logp: 2.23352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15146108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2-(Hydroxymethyl)-3-methylbenzofuran; 3-Methylbenzofuran-2-methanol; (3-Methyl-1-benzofuran-2-yl)methanol
SMILES:
OCC1=C(C)C2=CC=CC=C2O1
Tpsa:
33.37
Logp:
2.23352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00060511
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 3-Methyl-1-benzofuran-2-carboxylic acid; 3-Methyl-2,3-benzofuran-2-carboxylic acid; 3-Methyl-benzofuran-2-carboxylic acid
SMILES: O=C(C1=C(C)C2=CC=CC=C2O1)O
Tpsa: 50.44
Logp: 2.43942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00060511
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
3-Methyl-1-benzofuran-2-carboxylic acid; 3-Methyl-2,3-benzofuran-2-carboxylic acid; 3-Methyl-benzofuran-2-carboxylic acid
SMILES:
O=C(C1=C(C)C2=CC=CC=C2O1)O
Tpsa:
50.44
Logp:
2.43942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1