AR01V443
(R)-2-AMINO-4-CYCLOPROPYLBUTANOIC ACID
Manufacturer: Aaron Chemicals LLC
CAS Number: 1336799-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01V443-250mg | In Stock | ₹ 36,106.32 |
| 500mg | AR01V443-500mg | In Stock | ₹ 53,902.80 |
| 1g | AR01V443-1g | In Stock | ₹ 80,511.96 |
AR01V443 - 250mg
In Stock
Quantity
1
Base Price: ₹ 36,106.32
GST (18%): ₹ 6,499.138
Total Price: ₹ 42,605.458
Mdl Number
MFCD12824253
Molecular Formula
C7H13NO2
Molecular Weight
143.1836
Chemical Name
(R)-2-AMINO-4-CYCLOPROPYLBUTANOIC ACID
Smiles
N[C@@H](C(=O)O)CCC1CC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-Amino-4-cyclopropylbutanoic acid | ChemScene | ₹ 29,689.32 - ₹ 1,18,671.72 |
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Mdl Number: MFCD12824253
Molecular Formula: C7H13NO2
Molecular Weight: 143.1836
Chemical Name: (R)-2-AMINO-4-CYCLOPROPYLBUTANOIC ACID
Smiles: N[C@@H](C(=O)O)CCC1CC1
Mdl Number:
MFCD12824253
Molecular Formula:
C7H13NO2
Molecular Weight:
143.1836
Chemical Name:
(R)-2-AMINO-4-CYCLOPROPYLBUTANOIC ACID
Smiles:
N[C@@H](C(=O)O)CCC1CC1
Mdl Number: MFCD19441037
Molecular Formula: C15H18O3
Molecular Weight: 246.3016
Chemical Name: Methyl 4-prenyloxycinnamate
Smiles: COC(=O)/C=C/c1ccc(cc1)OCC=C(C)C
Mdl Number:
MFCD19441037
Molecular Formula:
C15H18O3
Molecular Weight:
246.3016
Chemical Name:
Methyl 4-prenyloxycinnamate
Smiles:
COC(=O)/C=C/c1ccc(cc1)OCC=C(C)C
Mdl Number: MFCD30187605
Molecular Formula: C10H12ClNO2
Molecular Weight: 213.6608
Chemical Name: N-Methyl-4-chloro-L-phenylalanine
Smiles: CN[C@H](C(=O)O)Cc1ccc(cc1)Cl
Mdl Number:
MFCD30187605
Molecular Formula:
C10H12ClNO2
Molecular Weight:
213.6608
Chemical Name:
N-Methyl-4-chloro-L-phenylalanine
Smiles:
CN[C@H](C(=O)O)Cc1ccc(cc1)Cl
Mdl Number: MFCD10568165
Molecular Formula: C28H29NO7
Molecular Weight: 491.5324
Chemical Name: Desmethylrocaglamide
Smiles: COc1ccc(cc1)[C@]12Oc3c([C@]2(O)[C@@H]([C@@H]([C@H]1c1ccccc1)C(=O)NC)O)c(OC)cc(c3)OC
Mdl Number:
MFCD10568165
Molecular Formula:
C28H29NO7
Molecular Weight:
491.5324
Chemical Name:
Desmethylrocaglamide
Smiles:
COc1ccc(cc1)[C@]12Oc3c([C@]2(O)[C@@H]([C@@H]([C@H]1c1ccccc1)C(=O)NC)O)c(OC)cc(c3)OC