AB64245
85366-81-0 | 3-Amino-4-methyl-n-(3-pyridylmethyl)benzamide
Manufacturer: A2B Chem
CAS Number: 85366-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | AB64245-10mg | In Stock | ₹ 20,025.00 |
| 20mg | AB64245-20mg | In Stock | ₹ 21,093.00 |
| 50mg | AB64245-50mg | In Stock | ₹ 23,852.00 |
| 100mg | AB64245-100mg | In Stock | ₹ 26,522.00 |
AB64245 - 10mg
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Catalog Number
AB64245
Chemical Name
3-Amino-4-methyl-n-(3-pyridylmethyl)benzamide
Cas Number
85366-81-0
Molecular Formula
C14H15N3O
Molecular Weight
241.2884
Mdl Number
MFCD10021924
Smiles
O=C(c1ccc(c(c1)N)C)NCc1cccnc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-amino-4-methyl-n-(3-pyridylmethyl)benzamide | 0.25g | 85366-81-0 | MFCD10021924 | 97+% | Shelf Life: 1080 Days | Light Sensitive | Accela Chembio Inc | ₹ 17,355.00 | |
 | 3-Amino-4-methyl-N-(pyridin-3-ylmethyl)benzamide | ChemScene | ₹ 3,02,956.00 |
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Catalog Number: AB64245
Chemical Name: 3-Amino-4-methyl-n-(3-pyridylmethyl)benzamide
Cas Number: 85366-81-0
Molecular Formula: C14H15N3O
Molecular Weight: 241.2884
Mdl Number: MFCD10021924
Smiles: O=C(c1ccc(c(c1)N)C)NCc1cccnc1
Catalog Number:
AB64245
Chemical Name:
3-Amino-4-methyl-n-(3-pyridylmethyl)benzamide
Cas Number:
85366-81-0
Molecular Formula:
C14H15N3O
Molecular Weight:
241.2884
Mdl Number:
MFCD10021924
Smiles:
O=C(c1ccc(c(c1)N)C)NCc1cccnc1
Catalog Number: AB64246
Chemical Name: 3-Amino-4-methyl-pyridazine
Cas Number: 90568-15-3
Molecular Formula: C5H7N3
Molecular Weight: 109.12918
Mdl Number: MFCD08460975
Smiles: Cc1ccnnc1N
Catalog Number:
AB64246
Chemical Name:
3-Amino-4-methyl-pyridazine
Cas Number:
90568-15-3
Molecular Formula:
C5H7N3
Molecular Weight:
109.12918
Mdl Number:
MFCD08460975
Smiles:
Cc1ccnnc1N
Catalog Number: __
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Molecular Formula: __
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Smiles: COC(=O)c1scc(c1N)C
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Smiles:
COC(=O)c1scc(c1N)C
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Smiles: [O-][N+](=O)c1ccc(cc1N)C(F)(F)F
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Smiles:
[O-][N+](=O)c1ccc(cc1N)C(F)(F)F