CS-0047613
Ethyl 3-(benzyloxy)-1-((tert-butoxycarbonyl)amino)-4-oxo-1,4-dihydropyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1985607-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047613-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0047613-250mg | In Stock | ₹ 17,796.48 |
| 1g | CS-0047613-1g | In Stock | ₹ 38,929.80 |
CS-0047613 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄N₂O₆
Molecular Weight
388.41
Synonyms
2-Pyridinecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-1,4-dihydro-4-oxo-3-(phenylmethoxy)-, ethyl ester
SMILES
O=C(C1=C(OCC2=CC=CC=C2)C(C=CN1NC(OC(C)(C)C)=O)=O)OCC
Tpsa
95.86
Logp
3.0826
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1985607-65-5 | ETHYL 3-(BENZYLOXY)-1-((TERT-BUTOXYCARBONYL)AMINO)-4-OXO-1,4-DIHYDROPYRIDINE-2-CARBOXYLATE | A2B Chem | ₹ 7,529.28 - ₹ 12,491.76 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₆
Molecular Weight: 388.41
Synonyms: 2-Pyridinecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-1,4-dihydro-4-oxo-3-(phenylmethoxy)-, ethyl ester
SMILES: O=C(C1=C(OCC2=CC=CC=C2)C(C=CN1NC(OC(C)(C)C)=O)=O)OCC
Tpsa: 95.86
Logp: 3.0826
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₆
Molecular Weight:
388.41
Synonyms:
2-Pyridinecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-1,4-dihydro-4-oxo-3-(phenylmethoxy)-, ethyl ester
SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C=CN1NC(OC(C)(C)C)=O)=O)OCC
Tpsa:
95.86
Logp:
3.0826
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₄
Molecular Weight: 327.33
Synonyms: None
SMILES: O=C1N2C(COCC2)NN3C1=C(OCC4=CC=CC=C4)C(C=C3)=O
Tpsa: 72.8
Logp: 0.7829
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₄
Molecular Weight:
327.33
Synonyms:
None
SMILES:
O=C1N2C(COCC2)NN3C1=C(OCC4=CC=CC=C4)C(C=C3)=O
Tpsa:
72.8
Logp:
0.7829
H Acceptors:
6
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: C₂₃H₂₇N₃O₇
Molecular Weight: 457.48
Synonyms: None
SMILES: O=C(N1C(NN(C(C(OCC)=O)=C2OCC3=CC=CC=C3)C=CC2=O)COCC1)OCC=C
Tpsa: 108.33
Logp: 2.1284
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₇
Molecular Weight:
457.48
Synonyms:
None
SMILES:
O=C(N1C(NN(C(C(OCC)=O)=C2OCC3=CC=CC=C3)C=CC2=O)COCC1)OCC=C
Tpsa:
108.33
Logp:
2.1284
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD31706266
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₄
Molecular Weight: 327.34
Synonyms: None
SMILES: O=C1N2[C@](COCC2)([H])NN3C1=C(OCC4=CC=CC=C4)C(C=C3)=O
Tpsa: 72.8
Logp: 0.7829
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31706266
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₄
Molecular Weight:
327.34
Synonyms:
None
SMILES:
O=C1N2[C@](COCC2)([H])NN3C1=C(OCC4=CC=CC=C4)C(C=C3)=O
Tpsa:
72.8
Logp:
0.7829
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3