AR01HGHK
Benzene, 1-iodo-4-(phenylethynyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1849-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01HGHK-250mg | In Stock | ₹ 12,406.20 |
| 500mg | AR01HGHK-500mg | In Stock | ₹ 18,309.84 |
| 1g | AR01HGHK-1g | In Stock | ₹ 27,208.08 |
AR01HGHK - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Mdl Number
MFCD01027443
Molecular Formula
C14H9I
Molecular Weight
304.1257
Chemical Name
Benzene, 1-iodo-4-(phenylethynyl)-
Smiles
Ic1ccc(cc1)C#Cc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Iodo-4-(phenylethynyl)benzene | ChemScene | ₹ 54,672.84 | |
 | 1849-28-1 | Benzene, 1-iodo-4-(phenylethynyl)- | A2B Chem | ₹ 12,320.64 - ₹ 26,523.60 |
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Mdl Number: MFCD01027443
Molecular Formula: C14H9I
Molecular Weight: 304.1257
Chemical Name: Benzene, 1-iodo-4-(phenylethynyl)-
Smiles: Ic1ccc(cc1)C#Cc1ccccc1
Mdl Number:
MFCD01027443
Molecular Formula:
C14H9I
Molecular Weight:
304.1257
Chemical Name:
Benzene, 1-iodo-4-(phenylethynyl)-
Smiles:
Ic1ccc(cc1)C#Cc1ccccc1
Mdl Number: -
Molecular Formula: C12H9NO
Molecular Weight: 183.206
Chemical Name: 1H-Indole, 2-(2-furanyl)-
Smiles: c1coc(c1)c1cc2c([nH]1)cccc2
Mdl Number:
-
Molecular Formula:
C12H9NO
Molecular Weight:
183.206
Chemical Name:
1H-Indole, 2-(2-furanyl)-
Smiles:
c1coc(c1)c1cc2c([nH]1)cccc2
Mdl Number: MFCD28166602
Molecular Formula: C9H11BO5
Molecular Weight: 209.9916
Chemical Name: Boronic acid, (3-formyl-4,5-dimethoxyphenyl)-
Smiles: COc1c(OC)cc(cc1C=O)B(O)O
Mdl Number:
MFCD28166602
Molecular Formula:
C9H11BO5
Molecular Weight:
209.9916
Chemical Name:
Boronic acid, (3-formyl-4,5-dimethoxyphenyl)-
Smiles:
COc1c(OC)cc(cc1C=O)B(O)O
Mdl Number: MFCD11655148
Molecular Formula: C10H11NO3
Molecular Weight: 193.1992
Chemical Name: 4-(3-Nitrophenyl)butan-2-one
Smiles: CC(=O)CCc1cccc(c1)[N+](=O)[O-]
Mdl Number:
MFCD11655148
Molecular Formula:
C10H11NO3
Molecular Weight:
193.1992
Chemical Name:
4-(3-Nitrophenyl)butan-2-one
Smiles:
CC(=O)CCc1cccc(c1)[N+](=O)[O-]