CS-W012169
(2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 52490-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W012169-25g | In Stock | ₹ 10,858.00 |
| 100g | CS-W012169-100g | In Stock | ₹ 32,218.00 |
CS-W012169 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
MFCD00040947
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈O₃
Molecular Weight
294.35
Synonyms
2-Butyl-3-(4-Hydroxy-Benzoyl)-Benzofuran
SMILES
O=C(C1=C(CCCC)OC2=CC=CC=C12)C3=CC=C(O)C=C3
Tpsa
50.44
Logp
4.712
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Amiodarone Related Compound E United States Pharmacopeia (USP) Reference Standard | 52490-15-0 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,57,601.20 | |
 | Amiodarone Related Compound E | Supelco | ₹ 47,738.25 | |
 | (2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)methanone Amiodarone Impurity | ChemScene | -- | |
 | 52490-15-0 | 2-Butyl-3-(4-hydroxybenzoyl)benzofuran | A2B Chem | ₹ 2,047.00 - ₹ 35,600.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00040947
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈O₃
Molecular Weight: 294.35
Synonyms: 2-Butyl-3-(4-Hydroxy-Benzoyl)-Benzofuran
SMILES: O=C(C1=C(CCCC)OC2=CC=CC=C12)C3=CC=C(O)C=C3
Tpsa: 50.44
Logp: 4.712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00040947
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈O₃
Molecular Weight:
294.35
Synonyms:
2-Butyl-3-(4-Hydroxy-Benzoyl)-Benzofuran
SMILES:
O=C(C1=C(CCCC)OC2=CC=CC=C12)C3=CC=C(O)C=C3
Tpsa:
50.44
Logp:
4.712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00022615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₄O₂
Molecular Weight: 294.31
Synonyms: GLYCOLURIL, 3a,6a-DIPHENYL-
SMILES: O=C1NC(NC(N2)=O)(C3=CC=CC=C3)C2(C4=CC=CC=C4)N1
Tpsa: 82.26
Logp: 1.318
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00022615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₄O₂
Molecular Weight:
294.31
Synonyms:
GLYCOLURIL, 3a,6a-DIPHENYL-
SMILES:
O=C1NC(NC(N2)=O)(C3=CC=CC=C3)C2(C4=CC=CC=C4)N1
Tpsa:
82.26
Logp:
1.318
H Acceptors:
2
H Donors:
4
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: C₁₇H₁₄N₂O₃
Molecular Weight: 294.31
Synonyms: 1-Benzyl-5-phenylbarbituric acid
SMILES: O=C1NC(C(C2=CC=CC=C2)C(N1CC3=CC=CC=C3)=O)=O
Tpsa: 66.48
Logp: 2.0488
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.31
Synonyms:
1-Benzyl-5-phenylbarbituric acid
SMILES:
O=C1NC(C(C2=CC=CC=C2)C(N1CC3=CC=CC=C3)=O)=O
Tpsa:
66.48
Logp:
2.0488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01861026
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-METHYLPHENYL)BUTANOIC ACID
SMILES: CC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C1
Tpsa: 75.63
Logp: 2.90552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861026
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-METHYLPHENYL)BUTANOIC ACID
SMILES:
CC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C1
Tpsa:
75.63
Logp:
2.90552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5