CS-0465783
Ethyl 4-amino-1-benzyl-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 53720-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465783-1g | In Stock | ₹ 90,094.68 |
CS-0465783 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
98%
MDL No
MFCD02169285
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
Ethyl 4-amino-1-benzyl-5-oxo-2H-pyrrole-3-carboxylate
SMILES
CCOC(=O)C1=C(C(=O)N(CC2=CC=CC=C2)C1)N
Tpsa
72.63
Logp
0.8047
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53720-95-9 | Ethyl 4-amino-1-benzyl-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylate | A2B Chem | ₹ 47,058.00 - ₹ 73,838.28 |
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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: 98%
MDL No: MFCD02169285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: Ethyl 4-amino-1-benzyl-5-oxo-2H-pyrrole-3-carboxylate
SMILES: CCOC(=O)C1=C(C(=O)N(CC2=CC=CC=C2)C1)N
Tpsa: 72.63
Logp: 0.8047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02169285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
Ethyl 4-amino-1-benzyl-5-oxo-2H-pyrrole-3-carboxylate
SMILES:
CCOC(=O)C1=C(C(=O)N(CC2=CC=CC=C2)C1)N
Tpsa:
72.63
Logp:
0.8047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00238420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₆
Molecular Weight: 320.30
Synonyms: Z-Β-ALA-OSU
SMILES: O=C(ON1C(CCC1=O)=O)CCNC(OCC2=CC=CC=C2)=O
Tpsa: 102.01
Logp: 0.9101
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00238420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₆
Molecular Weight:
320.30
Synonyms:
Z-Β-ALA-OSU
SMILES:
O=C(ON1C(CCC1=O)=O)CCNC(OCC2=CC=CC=C2)=O
Tpsa:
102.01
Logp:
0.9101
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD06411663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 2,6-Diamino-4-hydroxyquinazoline
SMILES: O=C1N=C(N)NC2=CC=C(N)C=C12
Tpsa: 97.79
Logp: 0.0875
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06411663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
2,6-Diamino-4-hydroxyquinazoline
SMILES:
O=C1N=C(N)NC2=CC=C(N)C=C12
Tpsa:
97.79
Logp:
0.0875
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₄O₇PS
Molecular Weight: 364.27
Synonyms: Thioinosinic acid
SMILES: O[C@@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C=NC3=C2N=CNC3=S
Tpsa: 162.95
Logp: -0.78261
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₄O₇PS
Molecular Weight:
364.27
Synonyms:
Thioinosinic acid
SMILES:
O[C@@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C=NC3=C2N=CNC3=S
Tpsa:
162.95
Logp:
-0.78261
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
4