AR01AA6L
5-(4-Iodophenyl)pentanoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 116680-98-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01AA6L-100mg | In Stock | ₹ 6,052.00 |
AR01AA6L - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Mdl Number
MFCD11188214
Molecular Formula
C11H13IO2
Molecular Weight
304.1242
Chemical Name
5-(4-Iodophenyl)pentanoic acid
Smiles
OC(=O)CCCCc1ccc(cc1)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(4-Iodophenyl)pentanoic acid | ChemScene | ₹ 6,230.00 - ₹ 28,391.00 | |
 | 116680-98-9 | 5-(4-Iodophenyl)pentanoic acid | A2B Chem | ₹ 7,654.00 |
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Mdl Number: MFCD11188214
Molecular Formula: C11H13IO2
Molecular Weight: 304.1242
Chemical Name: 5-(4-Iodophenyl)pentanoic acid
Smiles: OC(=O)CCCCc1ccc(cc1)I
Mdl Number:
MFCD11188214
Molecular Formula:
C11H13IO2
Molecular Weight:
304.1242
Chemical Name:
5-(4-Iodophenyl)pentanoic acid
Smiles:
OC(=O)CCCCc1ccc(cc1)I
Mdl Number: MFCD09811898
Molecular Formula: C9H10F3NO
Molecular Weight: 205.177
Chemical Name: 3-[(2,2,2-trifluoroethoxy)methyl]aniline
Smiles: Nc1cccc(c1)COCC(F)(F)F
Mdl Number:
MFCD09811898
Molecular Formula:
C9H10F3NO
Molecular Weight:
205.177
Chemical Name:
3-[(2,2,2-trifluoroethoxy)methyl]aniline
Smiles:
Nc1cccc(c1)COCC(F)(F)F
Mdl Number: MFCD12862412
Molecular Formula: C13H18FN3O
Molecular Weight: 251.2999
Chemical Name: 3-(3-fluorophenyl)-1-(piperidin-3-ylmethyl)urea
Smiles: O=C(Nc1cccc(c1)F)NCC1CCCNC1
Mdl Number:
MFCD12862412
Molecular Formula:
C13H18FN3O
Molecular Weight:
251.2999
Chemical Name:
3-(3-fluorophenyl)-1-(piperidin-3-ylmethyl)urea
Smiles:
O=C(Nc1cccc(c1)F)NCC1CCCNC1
Mdl Number: MFCD16622100
Molecular Formula: C11H11FN4O
Molecular Weight: 234.2296
Chemical Name: 2-azido-N-cyclopropyl-2-(4-fluorophenyl)acetamide
Smiles: O=C(C(c1ccc(cc1)F)N=[N+]=[N-])NC1CC1
Mdl Number:
MFCD16622100
Molecular Formula:
C11H11FN4O
Molecular Weight:
234.2296
Chemical Name:
2-azido-N-cyclopropyl-2-(4-fluorophenyl)acetamide
Smiles:
O=C(C(c1ccc(cc1)F)N=[N+]=[N-])NC1CC1