AR024VSO
1-bromo-9-ethoxynonane
Manufacturer: Aaron Chemicals LLC
CAS Number: 1379348-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR024VSO-100mg | In Stock | ₹ 26,522.00 |
| 250mg | AR024VSO-250mg | In Stock | ₹ 44,144.00 |
| 1g | AR024VSO-1g | In Stock | ₹ 88,288.00 |
AR024VSO - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,522.00
GST (18%): ₹ 4,773.96
Total Price: ₹ 31,295.96
Mdl Number
MFCD11919646
Molecular Formula
C11H23BrO
Molecular Weight
251.2037
Chemical Name
1-bromo-9-ethoxynonane
Smiles
BrCCCCCCCCCOCC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-bromo-9-ethoxynonane | ChemScene | ₹ 14,507.00 - ₹ 63,635.00 |
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Mdl Number: MFCD11919646
Molecular Formula: C11H23BrO
Molecular Weight: 251.2037
Chemical Name: 1-bromo-9-ethoxynonane
Smiles: BrCCCCCCCCCOCC
Mdl Number:
MFCD11919646
Molecular Formula:
C11H23BrO
Molecular Weight:
251.2037
Chemical Name:
1-bromo-9-ethoxynonane
Smiles:
BrCCCCCCCCCOCC
Mdl Number: MFCD30723670
Molecular Formula: C6H3BrClN3
Molecular Weight: 232.4651
Chemical Name: 6-Bromo-7-chloro[1,2,4]triazolo[1,5-a]pyridine
Smiles: Clc1cc2ncnn2cc1Br
Mdl Number:
MFCD30723670
Molecular Formula:
C6H3BrClN3
Molecular Weight:
232.4651
Chemical Name:
6-Bromo-7-chloro[1,2,4]triazolo[1,5-a]pyridine
Smiles:
Clc1cc2ncnn2cc1Br
Mdl Number: MFCD06801719
Molecular Formula: C9H8F2O
Molecular Weight: 170.156
Chemical Name: 2-(3,4-Difluorophenyl)-2-methyloxirane
Smiles: Fc1ccc(cc1F)C1(C)CO1
Mdl Number:
MFCD06801719
Molecular Formula:
C9H8F2O
Molecular Weight:
170.156
Chemical Name:
2-(3,4-Difluorophenyl)-2-methyloxirane
Smiles:
Fc1ccc(cc1F)C1(C)CO1
Mdl Number: MFCD28347522
Molecular Formula: C16H19N3O5
Molecular Weight: 333.3392
Chemical Name: (R)-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)acetamide
Smiles: CC(=O)NC[C@H]1OC(=O)N(C1)c1ccc(cc1)N1CCOCC1=O
Mdl Number:
MFCD28347522
Molecular Formula:
C16H19N3O5
Molecular Weight:
333.3392
Chemical Name:
(R)-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)acetamide
Smiles:
CC(=O)NC[C@H]1OC(=O)N(C1)c1ccc(cc1)N1CCOCC1=O