CS-0288752
Ethyl 4-((dimethylamino)methyl)-5-hydroxy-2-phenylbenzofuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 95696-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0288752-5g | In Stock | ₹ 1,41,243.00 |
CS-0288752 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,243.00
GST (18%): ₹ 25,423.74
Total Price: ₹ 1,66,666.74
Purity
97%
MDL No
MFCD00377603
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₄
Molecular Weight
339.39
Synonyms
Ethyl 4-[(dimethylamino)methyl]-5-hydroxy-2-phenyl-1-benzofuran-3-carboxylate
SMILES
O=C(C1=C(C2=CC=CC=C2)OC3=CC=C(O)C(CN(C)C)=C13)OCC
Tpsa
62.91
Logp
4.0437
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95696-19-8 | Ethyl 4-[(dimethylamino)methyl]-5-hydroxy-2-phenyl-1-benzofuran-3-carboxylate hydrochloride | A2B Chem | ₹ 46,547.00 - ₹ 2,43,059.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00377603
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: Ethyl 4-[(dimethylamino)methyl]-5-hydroxy-2-phenyl-1-benzofuran-3-carboxylate
SMILES: O=C(C1=C(C2=CC=CC=C2)OC3=CC=C(O)C(CN(C)C)=C13)OCC
Tpsa: 62.91
Logp: 4.0437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00377603
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
Ethyl 4-[(dimethylamino)methyl]-5-hydroxy-2-phenyl-1-benzofuran-3-carboxylate
SMILES:
O=C(C1=C(C2=CC=CC=C2)OC3=CC=C(O)C(CN(C)C)=C13)OCC
Tpsa:
62.91
Logp:
4.0437
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 5-(2-Nitrophenyl)-1,2-oxazole-4-carboxylic acid
SMILES: O=C(C1=C(C2=CC=CC=C2[N+]([O-])=O)ON=C1)O
Tpsa: 106.47
Logp: 1.948
H Acceptors: 5
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:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
5-(2-Nitrophenyl)-1,2-oxazole-4-carboxylic acid
SMILES:
O=C(C1=C(C2=CC=CC=C2[N+]([O-])=O)ON=C1)O
Tpsa:
106.47
Logp:
1.948
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₂S
Molecular Weight: 285.12
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC=C2Br)N=NS1)O
Tpsa: 63.08
Logp: 2.6658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₂S
Molecular Weight:
285.12
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC=C2Br)N=NS1)O
Tpsa:
63.08
Logp:
2.6658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC=C2C)C=CS1)O
Tpsa: 37.3
Logp: 3.42172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC=C2C)C=CS1)O
Tpsa:
37.3
Logp:
3.42172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2