AR00208L
Cyclobutanepropanoic acid, α-amino-, (αR)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 174266-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00208L-250mg | In Stock | ₹ 3,165.72 |
| 1g | AR00208L-1g | In Stock | ₹ 8,213.76 |
| 5g | AR00208L-5g | In Stock | ₹ 28,491.48 |
AR00208L - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Mdl Number
MFCD09264348
Molecular Formula
C7H13NO2
Molecular Weight
143.1836
Chemical Name
Cyclobutanepropanoic acid, α-amino-, (αR)-
Smiles
N[C@@H](C(=O)O)CC1CCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-amino-3-cyclobutylpropanoic acid | ChemScene | ₹ 3,251.28 - ₹ 1,32,618.00 |
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Mdl Number: MFCD09264348
Molecular Formula: C7H13NO2
Molecular Weight: 143.1836
Chemical Name: Cyclobutanepropanoic acid, α-amino-, (αR)-
Smiles: N[C@@H](C(=O)O)CC1CCC1
Mdl Number:
MFCD09264348
Molecular Formula:
C7H13NO2
Molecular Weight:
143.1836
Chemical Name:
Cyclobutanepropanoic acid, α-amino-, (αR)-
Smiles:
N[C@@H](C(=O)O)CC1CCC1
Mdl Number: MFCD17171014
Molecular Formula: C6H10O3
Molecular Weight: 130.1418
Chemical Name: Cyclopropanepropanoic acid, α-hydroxy-, (αR)-
Smiles: O[C@@H](C(=O)O)CC1CC1
Mdl Number:
MFCD17171014
Molecular Formula:
C6H10O3
Molecular Weight:
130.1418
Chemical Name:
Cyclopropanepropanoic acid, α-hydroxy-, (αR)-
Smiles:
O[C@@H](C(=O)O)CC1CC1
Mdl Number: MFCD19688630
Molecular Formula: C9H9F3O2
Molecular Weight: 206.1618
Chemical Name: Benzene, 1-(methoxymethoxy)-4-(trifluoromethyl)-
Smiles: COCOc1ccc(cc1)C(F)(F)F
Mdl Number:
MFCD19688630
Molecular Formula:
C9H9F3O2
Molecular Weight:
206.1618
Chemical Name:
Benzene, 1-(methoxymethoxy)-4-(trifluoromethyl)-
Smiles:
COCOc1ccc(cc1)C(F)(F)F
Mdl Number: MFCD00462870
Molecular Formula: C7H4BrClO
Molecular Weight: 219.4631
Chemical Name: Benzaldehyde, 2-bromo-5-chloro-
Smiles: O=Cc1cc(Cl)ccc1Br
Mdl Number:
MFCD00462870
Molecular Formula:
C7H4BrClO
Molecular Weight:
219.4631
Chemical Name:
Benzaldehyde, 2-bromo-5-chloro-
Smiles:
O=Cc1cc(Cl)ccc1Br