AF29716
270063-42-8 | (S)-3-((tert-Butoxycarbonyl)amino)-4-(perfluorophenyl)butanoic acid
Manufacturer: A2B Chem
CAS Number: 270063-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF29716-100mg | In Stock | ₹ 16,554.00 |
| 250mg | AF29716-250mg | In Stock | ₹ 30,438.00 |
AF29716 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,554.00
GST (18%): ₹ 2,979.72
Total Price: ₹ 19,533.72
Catalog Number
AF29716
Chemical Name
(S)-3-((tert-Butoxycarbonyl)amino)-4-(perfluorophenyl)butanoic acid
Cas Number
270063-42-8
Molecular Formula
C15H16F5NO4
Molecular Weight
369.2839
Mdl Number
MFCD01861038
Smiles
OC(=O)C[C@H](Cc1c(F)c(F)c(c(c1F)F)F)NC(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-3-((tert-Butoxycarbonyl)amino)-4-(perfluorophenyl)butanoic acid | ChemScene | ₹ 10,858.00 - ₹ 39,160.00 |
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Catalog Number: AF29716
Chemical Name: (S)-3-((tert-Butoxycarbonyl)amino)-4-(perfluorophenyl)butanoic acid
Cas Number: 270063-42-8
Molecular Formula: C15H16F5NO4
Molecular Weight: 369.2839
Mdl Number: MFCD01861038
Smiles: OC(=O)C[C@H](Cc1c(F)c(F)c(c(c1F)F)F)NC(=O)OC(C)(C)C
Catalog Number:
AF29716
Chemical Name:
(S)-3-((tert-Butoxycarbonyl)amino)-4-(perfluorophenyl)butanoic acid
Cas Number:
270063-42-8
Molecular Formula:
C15H16F5NO4
Molecular Weight:
369.2839
Mdl Number:
MFCD01861038
Smiles:
OC(=O)C[C@H](Cc1c(F)c(F)c(c(c1F)F)F)NC(=O)OC(C)(C)C
Catalog Number: AF29717
Chemical Name: tert-Butyl ((1-hydroxycyclohexyl)methyl)carbamate
Cas Number: 223763-92-6
Molecular Formula: C13H25NO3
Molecular Weight: 243.3425
Mdl Number: MFCD04038540
Smiles: OCC1(CCCCC1)CNC(=O)OC(C)(C)C
Catalog Number:
AF29717
Chemical Name:
tert-Butyl ((1-hydroxycyclohexyl)methyl)carbamate
Cas Number:
223763-92-6
Molecular Formula:
C13H25NO3
Molecular Weight:
243.3425
Mdl Number:
MFCD04038540
Smiles:
OCC1(CCCCC1)CNC(=O)OC(C)(C)C
Catalog Number: AF29718
Chemical Name: GLY-SER-SER-PHE-LEU-SER-PRO-GLU-HIS-GLN-LYS-ALA-GLN-GLN-ARG-LYS-GLU-SER-LYS-LYS-PRO-PRO-ALA-LYS-LEU-GLN-PRO-ARG
Cas Number: 307950-60-3
Molecular Formula: C139H231N45O41
Molecular Weight: 3188.5983
Mdl Number: MFCD08460343
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)CCCNC(=N)N)CCC(=O)N)CC(C)C)CCCCN)C)CCCCN)CCCCN)CO)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN)CO)CO)Cc1ccccc1)CC(C)C)CO)CCC(=O)O)Cc1nc[nH]c1)CCC(=O)N)CCCCN)C)CCC(=O)N)CCC(=O)N)CCCNC(=N)N
Catalog Number:
AF29718
Chemical Name:
GLY-SER-SER-PHE-LEU-SER-PRO-GLU-HIS-GLN-LYS-ALA-GLN-GLN-ARG-LYS-GLU-SER-LYS-LYS-PRO-PRO-ALA-LYS-LEU-GLN-PRO-ARG
Cas Number:
307950-60-3
Molecular Formula:
C139H231N45O41
Molecular Weight:
3188.5983
Mdl Number:
MFCD08460343
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)CCCNC(=N)N)CCC(=O)N)CC(C)C)CCCCN)C)CCCCN)CCCCN)CO)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN)CO)CO)Cc1ccccc1)CC(C)C)CO)CCC(=O)O)Cc1nc[nH]c1)CCC(=O)N)CCCCN)C)CCC(=O)N)CCC(=O)N)CCCNC(=N)N
Catalog Number: AF29719
Chemical Name: L-Arginyl-L-prolyl-L-arginyl-L-alanyl-L-alanyl-L-threonyl-L-phenylalanine
Cas Number: 276680-69-4
Molecular Formula: C36H59N13O9
Molecular Weight: 817.9353600000005
Mdl Number: MFCD03093862
Smiles: NC(=N)NCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)[C@H](O)C)C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)N
Catalog Number:
AF29719
Chemical Name:
L-Arginyl-L-prolyl-L-arginyl-L-alanyl-L-alanyl-L-threonyl-L-phenylalanine
Cas Number:
276680-69-4
Molecular Formula:
C36H59N13O9
Molecular Weight:
817.9353600000005
Mdl Number:
MFCD03093862
Smiles:
NC(=N)NCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)[C@H](O)C)C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)N