CS-0321980
Diethyl 1-(2-oxo-2-(3-phenylureido)ethyl)-1H-1,2,3-triazole-4,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 892278-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321980-100mg | In Stock | ₹ 1,36,170.00 |
CS-0321980 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₅O₆
Molecular Weight
389.36
Synonyms
4,5-diethyl 1-{2-oxo-2-[(phenylcarbamoyl)amino]ethyl}-1H-1,2,3-triazole-4,5-dicarboxylate
SMILES
O=C(C1=C(C(OCC)=O)N(CC(NC(NC2=CC=CC=C2)=O)=O)N=N1)OCC
Tpsa
141.51
Logp
0.9798
H Acceptors
9
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892278-36-3 | diethyl 1-{2-[(anilinocarbonyl)amino]-2-oxoethyl}-1H-1,2,3-triazole-4,5-dicarboxylate | A2B Chem | ₹ 12,994.00 - ₹ 18,245.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₅O₆
Molecular Weight: 389.36
Synonyms: 4,5-diethyl 1-{2-oxo-2-[(phenylcarbamoyl)amino]ethyl}-1H-1,2,3-triazole-4,5-dicarboxylate
SMILES: O=C(C1=C(C(OCC)=O)N(CC(NC(NC2=CC=CC=C2)=O)=O)N=N1)OCC
Tpsa: 141.51
Logp: 0.9798
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₅O₆
Molecular Weight:
389.36
Synonyms:
4,5-diethyl 1-{2-oxo-2-[(phenylcarbamoyl)amino]ethyl}-1H-1,2,3-triazole-4,5-dicarboxylate
SMILES:
O=C(C1=C(C(OCC)=O)N(CC(NC(NC2=CC=CC=C2)=O)=O)N=N1)OCC
Tpsa:
141.51
Logp:
0.9798
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₆S
Molecular Weight: 359.35
Synonyms: 4-Hydroxy-3-(4-methylbenzenesulfonyl)-2-oxo-1,2-dihydroquinoline-7-carboxylic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(N=C3C=C(C=CC3=C2O)C(=O)O)O
Tpsa: 124.79
Logp: 2.48542
H Acceptors: 6
H Donors: 3
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:
C₁₇H₁₃NO₆S
Molecular Weight:
359.35
Synonyms:
4-Hydroxy-3-(4-methylbenzenesulfonyl)-2-oxo-1,2-dihydroquinoline-7-carboxylic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=C(N=C3C=C(C=CC3=C2O)C(=O)O)O
Tpsa:
124.79
Logp:
2.48542
H Acceptors:
6
H Donors:
3
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: C₁₂H₂₄N₂O
Molecular Weight: 212.33
Synonyms: 1-(1-MORPHOLIN-4-YLCYCLOHEPTYL)METHANAMINE
SMILES: C1CCCC(CC1)(CN)N2CCOCC2
Tpsa: 38.49
Logp: 1.3703
H Acceptors: 3
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:
C₁₂H₂₄N₂O
Molecular Weight:
212.33
Synonyms:
1-(1-MORPHOLIN-4-YLCYCLOHEPTYL)METHANAMINE
SMILES:
C1CCCC(CC1)(CN)N2CCOCC2
Tpsa:
38.49
Logp:
1.3703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: ethyl 2-(3-methylpiperidin-1-yl)ethanoate
SMILES: CCOC(=O)CN1CCCC(C)C1
Tpsa: 29.54
Logp: 1.2814
H Acceptors: 3
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
ethyl 2-(3-methylpiperidin-1-yl)ethanoate
SMILES:
CCOC(=O)CN1CCCC(C)C1
Tpsa:
29.54
Logp:
1.2814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3