CS-0299153
Ethyl 2-(4-oxobenzofuro[3,2-d]pyrimidin-3(4h)-yl)acetate
Manufacturer: ChemScene
CAS Number: 257613-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0299153-100mg | In Stock | ₹ 97,277.00 |
CS-0299153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₄
Molecular Weight
272.26
Synonyms
Ethyl (4-oxo[1]benzofuro[3,2-{d}]pyrimidin-3(4{H})-yl)acetate
SMILES
CCOC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32
Tpsa
74.33
Logp
1.7058
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 257613-43-7 | ETHYL (4-OXO[1]BENZOFURO[3,2-(D)]PYRIMIDIN-3(4(H))-YL)ACETATE | A2B Chem | ₹ 35,778.00 - ₹ 74,404.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: Ethyl (4-oxo[1]benzofuro[3,2-{d}]pyrimidin-3(4{H})-yl)acetate
SMILES: CCOC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32
Tpsa: 74.33
Logp: 1.7058
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
Ethyl (4-oxo[1]benzofuro[3,2-{d}]pyrimidin-3(4{H})-yl)acetate
SMILES:
CCOC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32
Tpsa:
74.33
Logp:
1.7058
H Acceptors:
6
H Donors:
0
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: C₁₉H₁₈FN₃O₄
Molecular Weight: 371.36
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(4-fluorophenyl)-4-(methoxycarbonyl)-3-methyl-, ethyl ester
SMILES: CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)OC
Tpsa: 83.31
Logp: 2.89552
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈FN₃O₄
Molecular Weight:
371.36
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(4-fluorophenyl)-4-(methoxycarbonyl)-3-methyl-, ethyl ester
SMILES:
CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)OC
Tpsa:
83.31
Logp:
2.89552
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₃O₅
Molecular Weight: 383.40
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 4-(methoxycarbonyl)-6-(4-methoxyphenyl)-3-methyl-, ethyl ester
SMILES: CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OC
Tpsa: 92.54
Logp: 2.76502
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₃O₅
Molecular Weight:
383.40
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 4-(methoxycarbonyl)-6-(4-methoxyphenyl)-3-methyl-, ethyl ester
SMILES:
CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OC
Tpsa:
92.54
Logp:
2.76502
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₅O₄
Molecular Weight: 371.39
Synonyms: None
SMILES: CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C3=CN(C)N=C3C)C(=O)OC
Tpsa: 101.13
Logp: 1.79834
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₅O₄
Molecular Weight:
371.39
Synonyms:
None
SMILES:
CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C3=CN(C)N=C3C)C(=O)OC
Tpsa:
101.13
Logp:
1.79834
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5