CS-0179105
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(naphthalen-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 511272-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179105-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-0179105-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0179105-1g | In Stock | ₹ 15,842.00 |
CS-0179105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₃NO₄
Molecular Weight
437.49
Synonyms
FMOC-(R)-3-AMINO-3-(2-NAPHTHYL)-PROPIONIC ACID
SMILES
O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CC5=CC=CC=C5C=C4
Tpsa
75.63
Logp
5.8943
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-amino-3-(2-naphthyl)propionicacid | 511272-48-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 11,992.75 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-amino-3-(2-naphthyl)propionicacid | 511272-48-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,59,882.27 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-amino-3-(2-naphthyl)propionicacid | 511272-48-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 76,034.48 | |
 | eMolecules Fmoc-(R)-3-amino-3-(2-naphthyl)propionic acid | 511272-48-3 | 1G | eMolecules | ₹ 32,752.00 | |
 | FMOC-(R)-3-AMINO-3-(2-NAPHTHYL)-PROPIONIC ACID | Aaron Chemicals LLC | ₹ 2,403.00 - ₹ 16,643.00 | |
 | 511272-48-3 | Fmoc-(r)-3-amino-3-(2-naphthyl)-propionic acid | A2B Chem | ₹ 1,780.00 - ₹ 11,125.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₃NO₄
Molecular Weight: 437.49
Synonyms: FMOC-(R)-3-AMINO-3-(2-NAPHTHYL)-PROPIONIC ACID
SMILES: O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CC5=CC=CC=C5C=C4
Tpsa: 75.63
Logp: 5.8943
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₃NO₄
Molecular Weight:
437.49
Synonyms:
FMOC-(R)-3-AMINO-3-(2-NAPHTHYL)-PROPIONIC ACID
SMILES:
O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CC5=CC=CC=C5C=C4
Tpsa:
75.63
Logp:
5.8943
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₃ClN₂O₅
Molecular Weight: 501.01
Synonyms: tert-butyl N-[(5S)-7-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-oxoheptyl]carbamate
SMILES: C(OC(N[C@@H](CCCCNC(OC(C)(C)C)=O)C(CCl)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 93.73
Logp: 5.3966
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃ClN₂O₅
Molecular Weight:
501.01
Synonyms:
tert-butyl N-[(5S)-7-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-oxoheptyl]carbamate
SMILES:
C(OC(N[C@@H](CCCCNC(OC(C)(C)C)=O)C(CCl)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
93.73
Logp:
5.3966
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 2-ACETYL-3-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-DL-ALANINE
SMILES: CC(=O)C(CC1=CNC2=C1C=CC=N2)(C(=O)O)N
Tpsa: 109.07
Logp: 0.4765
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
2-ACETYL-3-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-DL-ALANINE
SMILES:
CC(=O)C(CC1=CNC2=C1C=CC=N2)(C(=O)O)N
Tpsa:
109.07
Logp:
0.4765
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₄N₄O₇S
Molecular Weight: 676.82
Synonyms: Fmoc-L-beta-Homoarginine(Pmc)
SMILES: CC1=C2C(CCC(C)(O2)C)=C(C(S(=O)(NC(NCCC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)CC(O)=O)=N)=O)=C1C)C
Tpsa: 166.91
Logp: 5.68033
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄N₄O₇S
Molecular Weight:
676.82
Synonyms:
Fmoc-L-beta-Homoarginine(Pmc)
SMILES:
CC1=C2C(CCC(C)(O2)C)=C(C(S(=O)(NC(NCCC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)CC(O)=O)=N)=O)=C1C)C
Tpsa:
166.91
Logp:
5.68033
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
11