AR0003KU
1-Azetidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2S)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1007873-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR0003KU-250mg | In Stock | ₹ 15,058.56 |
| 500mg | AR0003KU-500mg | In Stock | ₹ 21,732.24 |
| 1g | AR0003KU-1g | In Stock | ₹ 32,427.24 |
AR0003KU - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Mdl Number
MFCD17215571
Molecular Formula
C9H18N2O2
Molecular Weight
186.2514
Chemical Name
1-Azetidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2S)-
Smiles
NC[C@@H]1CCN1C(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl (2S)-2-(aminomethyl)azetidine-1-carboxylate | 1007873-90-6 | MFCD17215571 | 1g | eMolecules | ₹ 36,649.63 | |
 | (S)-tert-Butyl 2-(aminomethyl)azetidine-1-carboxylate | ChemScene | ₹ 7,614.84 - ₹ 17,026.44 |
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Mdl Number: MFCD17215571
Molecular Formula: C9H18N2O2
Molecular Weight: 186.2514
Chemical Name: 1-Azetidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2S)-
Smiles: NC[C@@H]1CCN1C(=O)OC(C)(C)C
Mdl Number:
MFCD17215571
Molecular Formula:
C9H18N2O2
Molecular Weight:
186.2514
Chemical Name:
1-Azetidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2S)-
Smiles:
NC[C@@H]1CCN1C(=O)OC(C)(C)C
Mdl Number: MFCD19217440
Molecular Formula: C6H10N2O
Molecular Weight: 126.1564
Chemical Name: 2H-Imidazol-2-one, 1,3-dihydro-4-propyl-
Smiles: CCCc1c[nH]c(=O)[nH]1
Mdl Number:
MFCD19217440
Molecular Formula:
C6H10N2O
Molecular Weight:
126.1564
Chemical Name:
2H-Imidazol-2-one, 1,3-dihydro-4-propyl-
Smiles:
CCCc1c[nH]c(=O)[nH]1
Mdl Number: MFCD06657153
Molecular Formula: C9H6ClNO
Molecular Weight: 179.603
Chemical Name: 1H-Indole-3-carboxaldehyde, 7-chloro-
Smiles: O=Cc1c[nH]c2c1cccc2Cl
Mdl Number:
MFCD06657153
Molecular Formula:
C9H6ClNO
Molecular Weight:
179.603
Chemical Name:
1H-Indole-3-carboxaldehyde, 7-chloro-
Smiles:
O=Cc1c[nH]c2c1cccc2Cl
Mdl Number: MFCD00052192
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726
Chemical Name: Benzenamine, 4-(5-oxazolyl)-
Smiles: Nc1ccc(cc1)c1ocnc1
Mdl Number:
MFCD00052192
Molecular Formula:
C9H8N2O
Molecular Weight:
160.1726
Chemical Name:
Benzenamine, 4-(5-oxazolyl)-
Smiles:
Nc1ccc(cc1)c1ocnc1