AR00FGKD
4-Methyl-N-(3-methylbenzyl)benzamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 710318-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00FGKD-100mg | In Stock | ₹ 33,820.00 |
| 250mg | AR00FGKD-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00FGKD-1g | In Stock | ₹ 87,220.00 |
AR00FGKD - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Mdl Number
MFCD04068174
Molecular Formula
C16H17NO
Molecular Weight
239.3123
Chemical Name
4-Methyl-N-(3-methylbenzyl)benzamide
Smiles
Cc1ccc(cc1)C(=O)NCc1cccc(c1)C
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Mdl Number: MFCD04068174
Molecular Formula: C16H17NO
Molecular Weight: 239.3123
Chemical Name: 4-Methyl-N-(3-methylbenzyl)benzamide
Smiles: Cc1ccc(cc1)C(=O)NCc1cccc(c1)C
Mdl Number:
MFCD04068174
Molecular Formula:
C16H17NO
Molecular Weight:
239.3123
Chemical Name:
4-Methyl-N-(3-methylbenzyl)benzamide
Smiles:
Cc1ccc(cc1)C(=O)NCc1cccc(c1)C
Mdl Number: MFCD04068175
Molecular Formula: C15H14BrNO
Molecular Weight: 304.1818
Chemical Name: 4-Bromo-N-(3-methylbenzyl)benzamide
Smiles: Brc1ccc(cc1)C(=O)NCc1cccc(c1)C
Mdl Number:
MFCD04068175
Molecular Formula:
C15H14BrNO
Molecular Weight:
304.1818
Chemical Name:
4-Bromo-N-(3-methylbenzyl)benzamide
Smiles:
Brc1ccc(cc1)C(=O)NCc1cccc(c1)C
Mdl Number: MFCD04068176
Molecular Formula: C15H14FNO
Molecular Weight: 243.2762
Chemical Name: 4-Fluoro-N-(3-methylbenzyl)benzamide
Smiles: Fc1ccc(cc1)C(=O)NCc1cccc(c1)C
Mdl Number:
MFCD04068176
Molecular Formula:
C15H14FNO
Molecular Weight:
243.2762
Chemical Name:
4-Fluoro-N-(3-methylbenzyl)benzamide
Smiles:
Fc1ccc(cc1)C(=O)NCc1cccc(c1)C
Mdl Number: MFCD22419276
Molecular Formula: C12H15BFNO4
Molecular Weight: 267.06120319999997
Chemical Name: 2-(3-Fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles: Fc1cc(cc(c1)[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD22419276
Molecular Formula:
C12H15BFNO4
Molecular Weight:
267.06120319999997
Chemical Name:
2-(3-Fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles:
Fc1cc(cc(c1)[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C