AR01DOZC
3,5-Dibromo-4-isopropoxypyridine
Manufacturer: Aaron Chemicals LLC
CAS Number: 1357094-88-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01DOZC-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01DOZC-1g | In Stock | ₹ 71,200.00 |
AR01DOZC - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD26743624
Molecular Formula
C8H9Br2NO
Molecular Weight
294.9712
Chemical Name
3,5-Dibromo-4-isopropoxypyridine
Smiles
CC(Oc1c(Br)cncc1Br)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dibromo-4-isopropoxypyridine | ChemScene | ₹ 28,925.00 - ₹ 1,02,706.00 |
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Mdl Number: MFCD26743624
Molecular Formula: C8H9Br2NO
Molecular Weight: 294.9712
Chemical Name: 3,5-Dibromo-4-isopropoxypyridine
Smiles: CC(Oc1c(Br)cncc1Br)C
Mdl Number:
MFCD26743624
Molecular Formula:
C8H9Br2NO
Molecular Weight:
294.9712
Chemical Name:
3,5-Dibromo-4-isopropoxypyridine
Smiles:
CC(Oc1c(Br)cncc1Br)C
Mdl Number: MFCD20528277
Molecular Formula: C11H13NO
Molecular Weight: 175.227
Chemical Name: 1-(1,2,3,4-Tetrahydroisoquinolin-6-yl)ethanone
Smiles: CC(=O)c1ccc2c(c1)CCNC2
Mdl Number:
MFCD20528277
Molecular Formula:
C11H13NO
Molecular Weight:
175.227
Chemical Name:
1-(1,2,3,4-Tetrahydroisoquinolin-6-yl)ethanone
Smiles:
CC(=O)c1ccc2c(c1)CCNC2
Mdl Number: MFCD20526519
Molecular Formula: C9H7NO2
Molecular Weight: 161.1574
Chemical Name: 2-Methylbenzo[d]oxazole-4-carbaldehyde
Smiles: O=Cc1cccc2c1nc(o2)C
Mdl Number:
MFCD20526519
Molecular Formula:
C9H7NO2
Molecular Weight:
161.1574
Chemical Name:
2-Methylbenzo[d]oxazole-4-carbaldehyde
Smiles:
O=Cc1cccc2c1nc(o2)C
Mdl Number: MFCD22493474
Molecular Formula: C11H23N3O4
Molecular Weight: 261.318
Chemical Name: (R)-N-(3-((2-Aminoethyl)amino)-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide
Smiles: NCCNC(=O)CCNC(=O)[C@@H](C(CO)(C)C)O
Mdl Number:
MFCD22493474
Molecular Formula:
C11H23N3O4
Molecular Weight:
261.318
Chemical Name:
(R)-N-(3-((2-Aminoethyl)amino)-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide
Smiles:
NCCNC(=O)CCNC(=O)[C@@H](C(CO)(C)C)O