AR00FI6C
5-iodo-1-pentanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 67133-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00FI6C-100mg | In Stock | ₹ 534.00 |
| 250mg | AR00FI6C-250mg | In Stock | ₹ 1,335.00 |
| 1g | AR00FI6C-1g | In Stock | ₹ 4,806.00 |
AR00FI6C - 100mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Mdl Number
MFCD20415154
Molecular Formula
C5H11IO
Molecular Weight
214.04471000000004
Chemical Name
5-iodo-1-pentanol
Smiles
OCCCCCI
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Iodopentan-1-ol | ChemScene | ₹ 4,895.00 - ₹ 23,585.00 | |
 | 67133-88-4 | 5-iodo-1-pentanol | A2B Chem | ₹ 1,602.00 - ₹ 25,899.00 |
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Mdl Number: MFCD20415154
Molecular Formula: C5H11IO
Molecular Weight: 214.04471000000004
Chemical Name: 5-iodo-1-pentanol
Smiles: OCCCCCI
Mdl Number:
MFCD20415154
Molecular Formula:
C5H11IO
Molecular Weight:
214.04471000000004
Chemical Name:
5-iodo-1-pentanol
Smiles:
OCCCCCI
Mdl Number: MFCD22414468
Molecular Formula: C14H21BO4
Molecular Weight: 264.1251
Chemical Name: 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanol
Smiles: OCCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD22414468
Molecular Formula:
C14H21BO4
Molecular Weight:
264.1251
Chemical Name:
2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanol
Smiles:
OCCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD12548041
Molecular Formula: C9H12N2O
Molecular Weight: 164.2044
Chemical Name: 1H-Pyrazole-5-carboxaldehyde, 1-cyclopentyl-
Smiles: O=Cc1ccnn1C1CCCC1
Mdl Number:
MFCD12548041
Molecular Formula:
C9H12N2O
Molecular Weight:
164.2044
Chemical Name:
1H-Pyrazole-5-carboxaldehyde, 1-cyclopentyl-
Smiles:
O=Cc1ccnn1C1CCCC1
Mdl Number: MFCD19705036
Molecular Formula: C12H9NO4
Molecular Weight: 231.2042
Chemical Name: 4-Nitro-2-phenoxyphenol
Smiles: Oc1ccc(cc1Oc1ccccc1)[N+](=O)[O-]
Mdl Number:
MFCD19705036
Molecular Formula:
C12H9NO4
Molecular Weight:
231.2042
Chemical Name:
4-Nitro-2-phenoxyphenol
Smiles:
Oc1ccc(cc1Oc1ccccc1)[N+](=O)[O-]