AR00FMFI
6-BROMO-N-METHYLPYRID-2-YLMETHYLAMINE
Manufacturer: Aaron Chemicals LLC
CAS Number: 675109-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00FMFI-100mg | In Stock | ₹ 12,193.00 |
AR00FMFI - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,193.00
GST (18%): ₹ 2,194.74
Total Price: ₹ 14,387.74
Mdl Number
MFCD28964013
Molecular Formula
C7H9BrN2
Molecular Weight
201.0638
Chemical Name
6-BROMO-N-METHYLPYRID-2-YLMETHYLAMINE
Smiles
CNCc1cccc(n1)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (6-Bromo-1-methyl-1,6-dihydropyridin-2-yl)methanamine | ChemScene | ₹ 1,04,486.00 - ₹ 2,88,716.00 | |
 | 675109-37-2 | 6-Bromo-n-methylpyrid-2-ylmethylamine | A2B Chem | ₹ 36,757.00 - ₹ 99,413.00 |
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Mdl Number: MFCD28964013
Molecular Formula: C7H9BrN2
Molecular Weight: 201.0638
Chemical Name: 6-BROMO-N-METHYLPYRID-2-YLMETHYLAMINE
Smiles: CNCc1cccc(n1)Br
Mdl Number:
MFCD28964013
Molecular Formula:
C7H9BrN2
Molecular Weight:
201.0638
Chemical Name:
6-BROMO-N-METHYLPYRID-2-YLMETHYLAMINE
Smiles:
CNCc1cccc(n1)Br
Mdl Number: MFCD03422414
Molecular Formula: C15H13BrO3
Molecular Weight: 321.1659
Chemical Name: 2-[(3-Bromobenzyl)oxy]-3-methoxybenzaldehyde
Smiles: COc1cccc(c1OCc1cccc(c1)Br)C=O
Mdl Number:
MFCD03422414
Molecular Formula:
C15H13BrO3
Molecular Weight:
321.1659
Chemical Name:
2-[(3-Bromobenzyl)oxy]-3-methoxybenzaldehyde
Smiles:
COc1cccc(c1OCc1cccc(c1)Br)C=O
Mdl Number: MFCD18827238
Molecular Formula: C4H5FO5
Molecular Weight: 152.0779
Chemical Name: Butanedioic acid, 2-fluoro-3-hydroxy-
Smiles: OC(=O)C(C(C(=O)O)O)F
Mdl Number:
MFCD18827238
Molecular Formula:
C4H5FO5
Molecular Weight:
152.0779
Chemical Name:
Butanedioic acid, 2-fluoro-3-hydroxy-
Smiles:
OC(=O)C(C(C(=O)O)O)F
Mdl Number: -
Molecular Formula: C11H10N2O
Molecular Weight: 186.2099
Chemical Name: 3-Buten-2-one,4-(1H-benzimidazol-2-yl)-,(E)-(9CI)
Smiles: CC(=O)C=Cc1nc2c([nH]1)cccc2
Mdl Number:
-
Molecular Formula:
C11H10N2O
Molecular Weight:
186.2099
Chemical Name:
3-Buten-2-one,4-(1H-benzimidazol-2-yl)-,(E)-(9CI)
Smiles:
CC(=O)C=Cc1nc2c([nH]1)cccc2