CS-0313418
2-Benzoylbenzofuran-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 773872-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313418-100mg | In Stock | ₹ 93,431.52 |
CS-0313418 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀O₄
Molecular Weight
266.25
Synonyms
2-phenylcarbonyl-1-benzofuran-5-carboxylic acid
SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=CC(=C3)C(=O)O)O2
Tpsa
67.51
Logp
3.362
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773872-42-7 | 2-Benzoyl-1-benzofuran-5-carboxylic acid | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: 2-phenylcarbonyl-1-benzofuran-5-carboxylic acid
SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=C(C=CC(=C3)C(=O)O)O2
Tpsa: 67.51
Logp: 3.362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
2-phenylcarbonyl-1-benzofuran-5-carboxylic acid
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=CC(=C3)C(=O)O)O2
Tpsa:
67.51
Logp:
3.362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 7-HydroxyMetyl-2,3-dihydro-1H-isoindol-1-one
SMILES: OCC1=CC=CC2=C1C(NC2)=O
Tpsa: 49.33
Logp: 0.4223
H Acceptors: 2
H Donors: 2
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
7-HydroxyMetyl-2,3-dihydro-1H-isoindol-1-one
SMILES:
OCC1=CC=CC2=C1C(NC2)=O
Tpsa:
49.33
Logp:
0.4223
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 8-ethoxy-quinolin-5-ylamine
SMILES: CCOC1=CC=C(C2=C1N=CC=C2)N
Tpsa: 48.14
Logp: 2.2157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
8-ethoxy-quinolin-5-ylamine
SMILES:
CCOC1=CC=C(C2=C1N=CC=C2)N
Tpsa:
48.14
Logp:
2.2157
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 2-(2-Methyl-1H-benzo[d]imidazol-1-yl)-propanoic acid
SMILES: CC(C(=O)O)N1C(=NC2=CC=CC=C21)C
Tpsa: 55.12
Logp: 1.99032
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
2-(2-Methyl-1H-benzo[d]imidazol-1-yl)-propanoic acid
SMILES:
CC(C(=O)O)N1C(=NC2=CC=CC=C21)C
Tpsa:
55.12
Logp:
1.99032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2