AR00ASEZ
6-Bromo-5-iodopyridin-2-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 1704065-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00ASEZ-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00ASEZ-1g | In Stock | ₹ 71,200.00 |
AR00ASEZ - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD28400203
Molecular Formula
C5H3BrINO
Molecular Weight
299.8919
Chemical Name
6-Bromo-5-iodopyridin-2-ol
Smiles
Oc1ccc(c(n1)Br)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-5-iodopyridin-2(1H)-one | ChemScene | ₹ 80,011.00 | |
 | 1704065-08-6 | 6-Bromo-5-iodopyridin-2-ol | A2B Chem | -- |
Compare Similar Items
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Mdl Number: MFCD28400203
Molecular Formula: C5H3BrINO
Molecular Weight: 299.8919
Chemical Name: 6-Bromo-5-iodopyridin-2-ol
Smiles: Oc1ccc(c(n1)Br)I
Mdl Number:
MFCD28400203
Molecular Formula:
C5H3BrINO
Molecular Weight:
299.8919
Chemical Name:
6-Bromo-5-iodopyridin-2-ol
Smiles:
Oc1ccc(c(n1)Br)I
Mdl Number: MFCD00592731
Molecular Formula: C9H8ClNO
Molecular Weight: 181.6189
Chemical Name: N-(2-chlorophenyl)acrylamide
Smiles: C=CC(=O)Nc1ccccc1Cl
Mdl Number:
MFCD00592731
Molecular Formula:
C9H8ClNO
Molecular Weight:
181.6189
Chemical Name:
N-(2-chlorophenyl)acrylamide
Smiles:
C=CC(=O)Nc1ccccc1Cl
Mdl Number: MFCD28400295
Molecular Formula: C13H19BrFN
Molecular Weight: 288.1991
Chemical Name: N-(5-Bromo-2-fluorobenzyl)-N-isopropylpropan-2-amine
Smiles: CC(N(C(C)C)Cc1cc(Br)ccc1F)C
Mdl Number:
MFCD28400295
Molecular Formula:
C13H19BrFN
Molecular Weight:
288.1991
Chemical Name:
N-(5-Bromo-2-fluorobenzyl)-N-isopropylpropan-2-amine
Smiles:
CC(N(C(C)C)Cc1cc(Br)ccc1F)C
Mdl Number: MFCD18714999
Molecular Formula: C6H11BF3KN
Molecular Weight: 204.06274960000005
Chemical Name: Potassium ((cyclopentylamino)methyl)trifluoroborate
Smiles: [F-][B+3]([CH-]NC1CCCC1)([F-])[F-].[K+]
Mdl Number:
MFCD18714999
Molecular Formula:
C6H11BF3KN
Molecular Weight:
204.06274960000005
Chemical Name:
Potassium ((cyclopentylamino)methyl)trifluoroborate
Smiles:
[F-][B+3]([CH-]NC1CCCC1)([F-])[F-].[K+]