AD58822
22265-59-4 | Benzamide, 2,6-difluoro-N-methyl-
Manufacturer: A2B Chem
CAS Number: 22265-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD58822-250mg | In Stock | ₹ 7,120.00 |
| 1g | AD58822-1g | In Stock | ₹ 16,554.00 |
| 5g | AD58822-5g | In Stock | ₹ 57,583.00 |
AD58822 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Catalog Number
AD58822
Chemical Name
Benzamide, 2,6-difluoro-N-methyl-
Cas Number
22265-59-4
Molecular Formula
C8H7F2NO
Molecular Weight
171.1441
Mdl Number
MFCD03550595
Smiles
CNC(=O)c1c(F)cccc1F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Difluoro-N-methylbenzamide | ChemScene | ₹ 96,832.00 |
Compare Similar Items
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Catalog Number: AD58822
Chemical Name: Benzamide, 2,6-difluoro-N-methyl-
Cas Number: 22265-59-4
Molecular Formula: C8H7F2NO
Molecular Weight: 171.1441
Mdl Number: MFCD03550595
Smiles: CNC(=O)c1c(F)cccc1F
Catalog Number:
AD58822
Chemical Name:
Benzamide, 2,6-difluoro-N-methyl-
Cas Number:
22265-59-4
Molecular Formula:
C8H7F2NO
Molecular Weight:
171.1441
Mdl Number:
MFCD03550595
Smiles:
CNC(=O)c1c(F)cccc1F
Catalog Number: AD58823
Chemical Name: 4-Methoxybenzimidamide
Cas Number: 22265-37-8
Molecular Formula: C8H10N2O
Molecular Weight: 150.1778
Mdl Number: MFCD00029547
Smiles: COc1ccc(cc1)C(=N)N
Catalog Number:
AD58823
Chemical Name:
4-Methoxybenzimidamide
Cas Number:
22265-37-8
Molecular Formula:
C8H10N2O
Molecular Weight:
150.1778
Mdl Number:
MFCD00029547
Smiles:
COc1ccc(cc1)C(=N)N
Catalog Number: AD58825
Chemical Name: L-Norleucine, 6-borono-
Cas Number: 222638-65-5
Molecular Formula: C6H14BNO4
Molecular Weight: 174.9907
Mdl Number: MFCD08056094
Smiles: OB(CCCC[C@@H](C(=O)O)N)O
Catalog Number:
AD58825
Chemical Name:
L-Norleucine, 6-borono-
Cas Number:
222638-65-5
Molecular Formula:
C6H14BNO4
Molecular Weight:
174.9907
Mdl Number:
MFCD08056094
Smiles:
OB(CCCC[C@@H](C(=O)O)N)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
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Smiles: CS(=O)(=O)O.CC(C[C@H]1C(=O)N2CCC[C@H]2[C@]2(N1C(=O)[C@@](O2)(NC(=O)C1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c([nH]3)Br)C(C)C)O)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
CS(=O)(=O)O.CC(C[C@H]1C(=O)N2CCC[C@H]2[C@]2(N1C(=O)[C@@](O2)(NC(=O)C1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c([nH]3)Br)C(C)C)O)C