AR024VUE
3-Bromo-5-(3-(furan-2-yl)propanamido)benzoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1513576-48-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | AR024VUE-10mg | In Stock | ₹ 35,592.96 |
AR024VUE - 10mg
In Stock
Quantity
1
Base Price: ₹ 35,592.96
GST (18%): ₹ 6,406.733
Total Price: ₹ 41,999.693
Mdl Number
MFCD23868135
Molecular Formula
C14H12BrNO4
Molecular Weight
338.1534
Chemical Name
3-Bromo-5-(3-(furan-2-yl)propanamido)benzoic acid
Smiles
O=C(Nc1cc(Br)cc(c1)C(=O)O)CCc1ccco1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-5-(3-(furan-2-yl)propanamido)benzoic acid | ChemScene | ₹ 36,619.68 - ₹ 72,726.00 |
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Mdl Number: MFCD23868135
Molecular Formula: C14H12BrNO4
Molecular Weight: 338.1534
Chemical Name: 3-Bromo-5-(3-(furan-2-yl)propanamido)benzoic acid
Smiles: O=C(Nc1cc(Br)cc(c1)C(=O)O)CCc1ccco1
Mdl Number:
MFCD23868135
Molecular Formula:
C14H12BrNO4
Molecular Weight:
338.1534
Chemical Name:
3-Bromo-5-(3-(furan-2-yl)propanamido)benzoic acid
Smiles:
O=C(Nc1cc(Br)cc(c1)C(=O)O)CCc1ccco1
Mdl Number: MFCD18072132
Molecular Formula: C11H14O2S
Molecular Weight: 210.2927
Chemical Name: 4,4-Dimethyl-1-(thiophen-3-yl)pentane-1,3-dione
Smiles: O=C(C(C)(C)C)CC(=O)c1cscc1
Mdl Number:
MFCD18072132
Molecular Formula:
C11H14O2S
Molecular Weight:
210.2927
Chemical Name:
4,4-Dimethyl-1-(thiophen-3-yl)pentane-1,3-dione
Smiles:
O=C(C(C)(C)C)CC(=O)c1cscc1
Mdl Number: MFCD03412237
Molecular Formula: -
Molecular Weight: -
Chemical Name: (2S,3R)-Methyl 2-chloro-3-methoxybutanoate
Smiles: __
Mdl Number:
MFCD03412237
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
(2S,3R)-Methyl 2-chloro-3-methoxybutanoate
Smiles:
__
Mdl Number: MFCD00270306
Molecular Formula: C32H27NO
Molecular Weight: 441.5629
Chemical Name: (3aS,8bS)-4-(4-(2,2-diphenylvinyl)phenyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole-7-carbaldehyde
Smiles: O=Cc1ccc2c(c1)[C@@H]1CCC[C@@H]1N2c1ccc(cc1)C=C(c1ccccc1)c1ccccc1
Mdl Number:
MFCD00270306
Molecular Formula:
C32H27NO
Molecular Weight:
441.5629
Chemical Name:
(3aS,8bS)-4-(4-(2,2-diphenylvinyl)phenyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole-7-carbaldehyde
Smiles:
O=Cc1ccc2c(c1)[C@@H]1CCC[C@@H]1N2c1ccc(cc1)C=C(c1ccccc1)c1ccccc1