AI50657
455954-94-6 | (3R,4R)-1-(tert-Butoxycarbonyl)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 455954-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI50657-250mg | In Stock | ₹ 13,005.12 |
| 1g | AI50657-1g | In Stock | ₹ 29,261.52 |
AI50657 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Catalog Number
AI50657
Chemical Name
(3R,4R)-1-(tert-Butoxycarbonyl)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid
Cas Number
455954-94-6
Molecular Formula
C16H20FNO4
Molecular Weight
309.3327
Mdl Number
MFCD04115135
Smiles
OC(=O)[C@H]1CN(C[C@@H]1c1ccc(cc1)F)C(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3R,4R)-1-(tert-Butoxycarbonyl)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid | ChemScene | ₹ 10,181.64 - ₹ 24,983.52 |
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Catalog Number: AI50657
Chemical Name: (3R,4R)-1-(tert-Butoxycarbonyl)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid
Cas Number: 455954-94-6
Molecular Formula: C16H20FNO4
Molecular Weight: 309.3327
Mdl Number: MFCD04115135
Smiles: OC(=O)[C@H]1CN(C[C@@H]1c1ccc(cc1)F)C(=O)OC(C)(C)C
Catalog Number:
AI50657
Chemical Name:
(3R,4R)-1-(tert-Butoxycarbonyl)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid
Cas Number:
455954-94-6
Molecular Formula:
C16H20FNO4
Molecular Weight:
309.3327
Mdl Number:
MFCD04115135
Smiles:
OC(=O)[C@H]1CN(C[C@@H]1c1ccc(cc1)F)C(=O)OC(C)(C)C
Catalog Number: AI50658
Chemical Name: 2-Propanamine, N-(methoxymethyl)-2-methyl-N-[(trimethylsilyl)methyl]-
Cas Number: 455954-96-8
Molecular Formula: C11H27NOSi
Molecular Weight: 217.4237
Mdl Number: MFCD21364759
Smiles: CC(C)(C)N(CCOC)C[Si](C)(C)C
Catalog Number:
AI50658
Chemical Name:
2-Propanamine, N-(methoxymethyl)-2-methyl-N-[(trimethylsilyl)methyl]-
Cas Number:
455954-96-8
Molecular Formula:
C11H27NOSi
Molecular Weight:
217.4237
Mdl Number:
MFCD21364759
Smiles:
CC(C)(C)N(CCOC)C[Si](C)(C)C
Catalog Number: __
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Smiles: NCC(=O)c1ccc(cc1)F.Cl
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Smiles:
NCC(=O)c1ccc(cc1)F.Cl
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Smiles: NC(=N)c1ccc(cc1)F.[H+].[Cl-]
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Smiles:
NC(=N)c1ccc(cc1)F.[H+].[Cl-]