AR02E99Y
N-Fmoc-(3R,4R)-4-(hydroxymethyl)pyrrolidin-3-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 362600-15-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR02E99Y-1g | In Stock | ₹ 98,736.24 |
AR02E99Y - 1g
In Stock
Quantity
1
Base Price: ₹ 98,736.24
GST (18%): ₹ 17,772.523
Total Price: ₹ 1,16,508.763
Mdl Number
Molecular Formula
C20H21NO4
Molecular Weight
339.385
Chemical Name
N-Fmoc-(3R,4R)-4-(hydroxymethyl)pyrrolidin-3-ol
Smiles
OC[C@H]1CN(C[C@@H]1O)C(=O)OCC1c2ccccc2-c2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3R,4R)-(9H-Fluoren-9-yl)methyl 3-hydroxy-4-(hydroxymethyl)pyrrolidine-1-carboxylate | ChemScene | -- |
Related Products
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Mdl Number: -
Molecular Formula: C20H21NO4
Molecular Weight: 339.385
Chemical Name: N-Fmoc-(3R,4R)-4-(hydroxymethyl)pyrrolidin-3-ol
Smiles: OC[C@H]1CN(C[C@@H]1O)C(=O)OCC1c2ccccc2-c2c1cccc2
Mdl Number:
-
Molecular Formula:
C20H21NO4
Molecular Weight:
339.385
Chemical Name:
N-Fmoc-(3R,4R)-4-(hydroxymethyl)pyrrolidin-3-ol
Smiles:
OC[C@H]1CN(C[C@@H]1O)C(=O)OCC1c2ccccc2-c2c1cccc2
Mdl Number: -
Molecular Formula: C18H25NO5
Molecular Weight: 335.3948
Chemical Name: (S)-Ethyl-2-(tert-butoxycarbonylamino)-5-phenyl-5-oxopentanoate
Smiles: CCOC(=O)[C@@H](NC(=O)OC(C)(C)C)CCC(=O)c1ccccc1
Mdl Number:
-
Molecular Formula:
C18H25NO5
Molecular Weight:
335.3948
Chemical Name:
(S)-Ethyl-2-(tert-butoxycarbonylamino)-5-phenyl-5-oxopentanoate
Smiles:
CCOC(=O)[C@@H](NC(=O)OC(C)(C)C)CCC(=O)c1ccccc1
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: ethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoate
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
ethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoate
Smiles:
__
Mdl Number: -
Molecular Formula: C7H12O4
Molecular Weight: 160.1678
Chemical Name: (S)-ethyl 1,4-dioxane-2-carboxylate
Smiles: CCOC(=O)[C@@H]1COCCO1
Mdl Number:
-
Molecular Formula:
C7H12O4
Molecular Weight:
160.1678
Chemical Name:
(S)-ethyl 1,4-dioxane-2-carboxylate
Smiles:
CCOC(=O)[C@@H]1COCCO1