AF69218
319470-14-9 | 1-Cbz-3-azetidineacetic acid
Manufacturer: A2B Chem
CAS Number: 319470-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF69218-1g | In Stock | ₹ 5,048.04 |
| 5g | AF69218-5g | In Stock | ₹ 23,186.76 |
| 10g | AF69218-10g | In Stock | ₹ 39,956.52 |
| 25g | AF69218-25g | In Stock | ₹ 78,971.88 |
AF69218 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Catalog Number
AF69218
Chemical Name
1-Cbz-3-azetidineacetic acid
Cas Number
319470-14-9
Molecular Formula
C13H15NO4
Molecular Weight
249.2625
Mdl Number
MFCD02179029
Smiles
O=C(N1CC(C1)CC(=O)O)OCc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1-((Benzyloxy)carbonyl)azetidin-3-yl)acetic acid | ChemScene | ₹ 4,962.48 - ₹ 4,44,912.00 |
Compare Similar Items
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Catalog Number: AF69218
Chemical Name: 1-Cbz-3-azetidineacetic acid
Cas Number: 319470-14-9
Molecular Formula: C13H15NO4
Molecular Weight: 249.2625
Mdl Number: MFCD02179029
Smiles: O=C(N1CC(C1)CC(=O)O)OCc1ccccc1
Catalog Number:
AF69218
Chemical Name:
1-Cbz-3-azetidineacetic acid
Cas Number:
319470-14-9
Molecular Formula:
C13H15NO4
Molecular Weight:
249.2625
Mdl Number:
MFCD02179029
Smiles:
O=C(N1CC(C1)CC(=O)O)OCc1ccccc1
Catalog Number: AF69219
Chemical Name: 4-(Naphthalen-1-yl)piperidine hydrochloride
Cas Number: 314083-21-1
Molecular Formula: C15H18ClN
Molecular Weight: 247.7631
Mdl Number: MFCD02179088
Smiles: N1CCC(CC1)c1cccc2c1cccc2.Cl
Catalog Number:
AF69219
Chemical Name:
4-(Naphthalen-1-yl)piperidine hydrochloride
Cas Number:
314083-21-1
Molecular Formula:
C15H18ClN
Molecular Weight:
247.7631
Mdl Number:
MFCD02179088
Smiles:
N1CCC(CC1)c1cccc2c1cccc2.Cl
Catalog Number: __
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Smiles: N#Cc1ccc(cc1)CC1CCNCC1.Cl
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Smiles:
N#Cc1ccc(cc1)CC1CCNCC1.Cl
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Smiles: OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@]34CC[C@@]5(C(=CC[C@H]6[C@@]5(C)CC[C@@H]5[C@]6(C)CC[C@@H]([C@@]5(C)CO)O[C@@H]5OC[C@@H]([C@@H]([C@H]5O)O)O)[C@@H]4CC(CC3)(C)C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O
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Smiles:
OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@]34CC[C@@]5(C(=CC[C@H]6[C@@]5(C)CC[C@@H]5[C@]6(C)CC[C@@H]([C@@]5(C)CO)O[C@@H]5OC[C@@H]([C@@H]([C@H]5O)O)O)[C@@H]4CC(CC3)(C)C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O