AI53851
622-84-4 | Hydrazinecarboxaldehyde, 2-phenyl-
Manufacturer: A2B Chem
CAS Number: 622-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI53851-5g | In Stock | ₹ 10,096.08 |
| 25g | AI53851-25g | In Stock | ₹ 24,555.72 |
AI53851 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Catalog Number
AI53851
Chemical Name
Hydrazinecarboxaldehyde, 2-phenyl-
Cas Number
622-84-4
Molecular Formula
C7H8N2O
Molecular Weight
136.1512
Mdl Number
MFCD00043517
Smiles
O=CNNc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Hydrazinecarboxaldehyde, 2-phenyl- | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 45,175.68 | |
 | N'-Phenylcarbohydrazide | ChemScene | ₹ 4,620.24 - ₹ 41,924.40 |
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Catalog Number: AI53851
Chemical Name: Hydrazinecarboxaldehyde, 2-phenyl-
Cas Number: 622-84-4
Molecular Formula: C7H8N2O
Molecular Weight: 136.1512
Mdl Number: MFCD00043517
Smiles: O=CNNc1ccccc1
Catalog Number:
AI53851
Chemical Name:
Hydrazinecarboxaldehyde, 2-phenyl-
Cas Number:
622-84-4
Molecular Formula:
C7H8N2O
Molecular Weight:
136.1512
Mdl Number:
MFCD00043517
Smiles:
O=CNNc1ccccc1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: ClCCOc1ccccc1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
ClCCOc1ccccc1
Catalog Number: AI53853
Chemical Name: 1,2,3-Tri-o-acetyl-5-deoxy-beta-d-ribofuranose
Cas Number: 62211-93-2
Molecular Formula: C11H16O7
Molecular Weight: 260.2405
Mdl Number: MFCD08458459
Smiles: CC(=O)O[C@H]1[C@H](OC(=O)C)O[C@@H]([C@H]1OC(=O)C)C
Catalog Number:
AI53853
Chemical Name:
1,2,3-Tri-o-acetyl-5-deoxy-beta-d-ribofuranose
Cas Number:
62211-93-2
Molecular Formula:
C11H16O7
Molecular Weight:
260.2405
Mdl Number:
MFCD08458459
Smiles:
CC(=O)O[C@H]1[C@H](OC(=O)C)O[C@@H]([C@H]1OC(=O)C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(c1ccc(s1)Br)OC(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(c1ccc(s1)Br)OC(C)(C)C