CS-0179100
Fmoc-(S)-3-Amino-3-(2-naphthyl)-propioni c acid
Manufacturer: ChemScene
CAS Number: 507472-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0179100-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0179100-1g | In Stock | ₹ 12,406.20 |
CS-0179100 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
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-(S)-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-(S)-3-Amino-3-(2-naphthyl)-propionic acid | 507472-11-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,50,027.75 | |
 | FMOC-(S)-3-AMINO-3-(2-NAPHTHYL)-PROPIONIC ACID | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 12,320.64 | |
 | 507472-11-9 | Fmoc-(s)-3-amino-3-(2-naphthyl)-propionic acid | A2B Chem | ₹ 5,304.72 - ₹ 67,849.08 |
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: 98%
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-(S)-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:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₃NO₄
Molecular Weight:
437.49
Synonyms:
Fmoc-(S)-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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀F₃NO₄
Molecular Weight: 455.43
Synonyms: Fmoc-S-3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid
SMILES: O=C(O)C[C@@H](C1=CC(C(F)(F)F)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.7599
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀F₃NO₄
Molecular Weight:
455.43
Synonyms:
Fmoc-S-3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid
SMILES:
O=C(O)C[C@@H](C1=CC(C(F)(F)F)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.7599
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: FMOC-(R)-3-AMINO-3-(3-METHOXY-PHENYL)-PROPIONIC ACID
SMILES: COC1=CC=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1
Tpsa: 84.86
Logp: 4.7497
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
FMOC-(R)-3-AMINO-3-(3-METHOXY-PHENYL)-PROPIONIC ACID
SMILES:
COC1=CC=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1
Tpsa:
84.86
Logp:
4.7497
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂O₄
Molecular Weight: 388.42
Synonyms: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid
SMILES: O=C(O)C[C@H](C1=CN=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 88.52
Logp: 4.1361
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₄
Molecular Weight:
388.42
Synonyms:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid
SMILES:
O=C(O)C[C@H](C1=CN=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
88.52
Logp:
4.1361
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6