AG20432
4916-20-5 | 3-Anilinopropanohydrazide
Manufacturer: A2B Chem
CAS Number: 4916-20-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG20432-1g | In Stock | ₹ 5,219.16 |
AG20432 - 1g
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1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Catalog Number
AG20432
Chemical Name
3-Anilinopropanohydrazide
Cas Number
4916-20-5
Molecular Formula
C9H13N3O
Molecular Weight
179.219
Mdl Number
MFCD00559632
Smiles
NNC(=O)CCNc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Phenylamino)propanehydrazide | ChemScene | ₹ 8,384.88 |
Compare Similar Items
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Catalog Number: AG20432
Chemical Name: 3-Anilinopropanohydrazide
Cas Number: 4916-20-5
Molecular Formula: C9H13N3O
Molecular Weight: 179.219
Mdl Number: MFCD00559632
Smiles: NNC(=O)CCNc1ccccc1
Catalog Number:
AG20432
Chemical Name:
3-Anilinopropanohydrazide
Cas Number:
4916-20-5
Molecular Formula:
C9H13N3O
Molecular Weight:
179.219
Mdl Number:
MFCD00559632
Smiles:
NNC(=O)CCNc1ccccc1
Catalog Number: AG20433
Chemical Name: 2-(Ethylamino)-5-methylbenzoic acid
Cas Number: 54675-17-1
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Mdl Number: MFCD07439743
Smiles: CCNc1ccc(cc1C(=O)O)C
Catalog Number:
AG20433
Chemical Name:
2-(Ethylamino)-5-methylbenzoic acid
Cas Number:
54675-17-1
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Mdl Number:
MFCD07439743
Smiles:
CCNc1ccc(cc1C(=O)O)C
Catalog Number: AG20434
Chemical Name: 4-(3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl)butanoic acid
Cas Number: 439108-10-8
Molecular Formula: C11H11N3O3
Molecular Weight: 233.2233
Mdl Number: MFCD00098189
Smiles: OC(=O)CCCc1onc(n1)c1ccncc1
Catalog Number:
AG20434
Chemical Name:
4-(3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl)butanoic acid
Cas Number:
439108-10-8
Molecular Formula:
C11H11N3O3
Molecular Weight:
233.2233
Mdl Number:
MFCD00098189
Smiles:
OC(=O)CCCc1onc(n1)c1ccncc1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
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Smiles: CCCNC(=O)c1ccc(nc1)Cl
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Chemical Name:
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Molecular Formula:
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Smiles:
CCCNC(=O)c1ccc(nc1)Cl