AR008ZC5
ACETAMIDE, N-4-ISOXAZOLYL-
Manufacturer: Aaron Chemicals LLC
CAS Number: 108512-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR008ZC5-50mg | In Stock | ₹ 16,732.00 |
| 100mg | AR008ZC5-100mg | In Stock | ₹ 23,763.00 |
| 250mg | AR008ZC5-250mg | In Stock | ₹ 33,108.00 |
| 500mg | AR008ZC5-500mg | In Stock | ₹ 58,206.00 |
| 1g | AR008ZC5-1g | In Stock | ₹ 73,692.00 |
AR008ZC5 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Mdl Number
MFCD08729288
Molecular Formula
C5H6N2O2
Molecular Weight
126.1133
Chemical Name
ACETAMIDE, N-4-ISOXAZOLYL-
Smiles
CC(=O)Nc1conc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(isoxazol-4-yl)acetamide | ChemScene | ₹ 1,45,070.00 - ₹ 4,05,217.00 | |
 | 108512-00-1 | ACETAMIDE, N-4-ISOXAZOLYL- | A2B Chem | ₹ 22,784.00 - ₹ 93,005.00 |
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Mdl Number: MFCD08729288
Molecular Formula: C5H6N2O2
Molecular Weight: 126.1133
Chemical Name: ACETAMIDE, N-4-ISOXAZOLYL-
Smiles: CC(=O)Nc1conc1
Mdl Number:
MFCD08729288
Molecular Formula:
C5H6N2O2
Molecular Weight:
126.1133
Chemical Name:
ACETAMIDE, N-4-ISOXAZOLYL-
Smiles:
CC(=O)Nc1conc1
Mdl Number: MFCD18448151
Molecular Formula: C11H11N
Molecular Weight: 157.2117
Chemical Name: Isoquinoline, 3,6-dimethyl- (6CI,9CI)
Smiles: Cc1ccc2c(c1)cc(nc2)C
Mdl Number:
MFCD18448151
Molecular Formula:
C11H11N
Molecular Weight:
157.2117
Chemical Name:
Isoquinoline, 3,6-dimethyl- (6CI,9CI)
Smiles:
Cc1ccc2c(c1)cc(nc2)C
Mdl Number: MFCD28015595
Molecular Formula: C8H8N2O
Molecular Weight: 148.1619
Chemical Name: Pyridine, 2-(4,5-dihydro-2-oxazolyl)- (9CI)
Smiles: c1ccc(nc1)C1=NCCO1
Mdl Number:
MFCD28015595
Molecular Formula:
C8H8N2O
Molecular Weight:
148.1619
Chemical Name:
Pyridine, 2-(4,5-dihydro-2-oxazolyl)- (9CI)
Smiles:
c1ccc(nc1)C1=NCCO1
Mdl Number: MFCD19237743
Molecular Formula: C126H250N26O16
Molecular Weight: 2385.4978
Chemical Name: Cyclopropanecarboxylic acid, 2-(hydroxymethyl)-, ethyl ester, (1S-trans)- (9CI)
Smiles: NCCCC[C@H](NC[C@H](CC(C)C)NC[C@H](CC(C)C)NC[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCCN)N)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CCCCN)CC(C)C)CC(C)C)CN[C@@H](CC(C)C)CN[C@@H](CC(C)C)CN[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCCN)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CCCCN)CC(C)C)CC(C)C
Mdl Number:
MFCD19237743
Molecular Formula:
C126H250N26O16
Molecular Weight:
2385.4978
Chemical Name:
Cyclopropanecarboxylic acid, 2-(hydroxymethyl)-, ethyl ester, (1S-trans)- (9CI)
Smiles:
NCCCC[C@H](NC[C@H](CC(C)C)NC[C@H](CC(C)C)NC[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCCN)N)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CCCCN)CC(C)C)CC(C)C)CN[C@@H](CC(C)C)CN[C@@H](CC(C)C)CN[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCCN)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CCCCN)CC(C)C)CC(C)C