AR003OBC
Acetaldehyde semicarbazone
Manufacturer: Aaron Chemicals LLC
CAS Number: 591-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR003OBC-250mg | In Stock | ₹ 712.00 |
| 1g | AR003OBC-1g | In Stock | ₹ 1,691.00 |
| 5g | AR003OBC-5g | In Stock | ₹ 5,251.00 |
| 25g | AR003OBC-25g | In Stock | ₹ 14,062.00 |
| 100g | AR003OBC-100g | In Stock | ₹ 54,824.00 |
AR003OBC - 250mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Mdl Number
MFCD00059191
Molecular Formula
C3H7N3O
Molecular Weight
101.1072
Chemical Name
Acetaldehyde semicarbazone
Smiles
C/C=N/NC(=O)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-2-ethylidenehydrazine-1-carboxamide | ChemScene | ₹ 8,277.00 - ₹ 25,187.00 | |
 | 591-86-6 | Acetaldehyde semicarbazone | A2B Chem | ₹ 1,335.00 - ₹ 12,193.00 |
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Mdl Number: MFCD00059191
Molecular Formula: C3H7N3O
Molecular Weight: 101.1072
Chemical Name: Acetaldehyde semicarbazone
Smiles: C/C=N/NC(=O)N
Mdl Number:
MFCD00059191
Molecular Formula:
C3H7N3O
Molecular Weight:
101.1072
Chemical Name:
Acetaldehyde semicarbazone
Smiles:
C/C=N/NC(=O)N
Mdl Number: MFCD00039399
Molecular Formula: C2H3IO
Molecular Weight: 169.9491
Chemical Name: ACETYL IODIDE
Smiles: CC(=O)I
Mdl Number:
MFCD00039399
Molecular Formula:
C2H3IO
Molecular Weight:
169.9491
Chemical Name:
ACETYL IODIDE
Smiles:
CC(=O)I
Mdl Number: MFCD00005260
Molecular Formula: C4H6N4O3
Molecular Weight: 158.1154
Chemical Name: 1-(2,5-Dioxoimidazolidin-4-yl)urea
Smiles: NC(=O)NC1NC(=O)NC1=O
Mdl Number:
MFCD00005260
Molecular Formula:
C4H6N4O3
Molecular Weight:
158.1154
Chemical Name:
1-(2,5-Dioxoimidazolidin-4-yl)urea
Smiles:
NC(=O)NC1NC(=O)NC1=O
Mdl Number: MFCD08276406
Molecular Formula: C13H17N3O6S
Molecular Weight: 343.3556
Chemical Name: Allyl [3-(2-Nitrobenzenesulfonamido)propyl]carbamate
Smiles: C=CCOC(=O)NCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-]
Mdl Number:
MFCD08276406
Molecular Formula:
C13H17N3O6S
Molecular Weight:
343.3556
Chemical Name:
Allyl [3-(2-Nitrobenzenesulfonamido)propyl]carbamate
Smiles:
C=CCOC(=O)NCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-]