CS-0572064
(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4-dimethoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 511272-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0572064-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0572064-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0572064-1g | In Stock | ₹ 21,646.68 |
CS-0572064 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₆
Molecular Weight
447.48
Synonyms
Fmoc-(R)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid
SMILES
COC1=C(OC)C=C([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa
94.09
Logp
4.7583
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionicacid | 511272-40-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 75,114.84 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionicacid | 511272-40-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 5,21,245.21 | |
 | 511272-40-5 | FMOC-(R)-3-AMINO-3-(3,4-DIMETHOXY-PHENYL)-PROPIONIC ACID | A2B Chem | ₹ 2,652.36 - ₹ 77,945.16 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₆
Molecular Weight: 447.48
Synonyms: Fmoc-(R)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid
SMILES: COC1=C(OC)C=C([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa: 94.09
Logp: 4.7583
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₆
Molecular Weight:
447.48
Synonyms:
Fmoc-(R)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid
SMILES:
COC1=C(OC)C=C([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa:
94.09
Logp:
4.7583
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: Carbamic acid, N-[(1S)-1-(2R)-2-oxiranyl-2-(phenylmethoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](COCC1=CC=CC=C1)[C@@H]2CO2
Tpsa: 60.09
Logp: 2.4953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
Carbamic acid, N-[(1S)-1-(2R)-2-oxiranyl-2-(phenylmethoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H](COCC1=CC=CC=C1)[C@@H]2CO2
Tpsa:
60.09
Logp:
2.4953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: threo-N-Boc-O-benzyl-serine epoxide
SMILES: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)[C@H]2CO2
Tpsa: 60.09
Logp: 2.4953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
threo-N-Boc-O-benzyl-serine epoxide
SMILES:
CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)[C@H]2CO2
Tpsa:
60.09
Logp:
2.4953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₃NO₅
Molecular Weight: 453.49
Synonyms: N-FMOC-3-(R)-AMINO-2-(R)-HYDROXY-3-NAPHTHALEN-1-YL-PROPIONIC ACID
SMILES: C1=CC=C2C(=C1)C=CC=C2[C@H]([C@H](C(=O)O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa: 95.86
Logp: 4.8651
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₃NO₅
Molecular Weight:
453.49
Synonyms:
N-FMOC-3-(R)-AMINO-2-(R)-HYDROXY-3-NAPHTHALEN-1-YL-PROPIONIC ACID
SMILES:
C1=CC=C2C(=C1)C=CC=C2[C@H]([C@H](C(=O)O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa:
95.86
Logp:
4.8651
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6