CS-0453105
(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,5-dimethoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 511272-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453105-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0453105-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0453105-1g | In Stock | ₹ 20,363.28 |
CS-0453105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₆
Molecular Weight
447.48
Synonyms
Fmoc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic acid
SMILES
COC1=CC(OC)=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=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-(3,5-dimethoxy-phenyl)-propionic acid | 511272-41-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,10,350.15 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic acid | 511272-41-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,98,258.78 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic acid | 511272-41-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 8,213.76 | |
 | 511272-41-6 | Fmoc-(r)-3-amino-3-(3,5-dimethoxy-phenyl)-propionic acid | A2B Chem | ₹ 2,652.36 - ₹ 71,185.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₆H₂₅NO₆
Molecular Weight: 447.48
Synonyms: Fmoc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic acid
SMILES: COC1=CC(OC)=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1
Tpsa: 94.09
Logp: 4.7583
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₆
Molecular Weight:
447.48
Synonyms:
Fmoc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic acid
SMILES:
COC1=CC(OC)=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=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: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: Methyl 2-(benzyloxy)-5-nitrobenzenecarboxylate
SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa: 78.67
Logp: 2.9604
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
Methyl 2-(benzyloxy)-5-nitrobenzenecarboxylate
SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa:
78.67
Logp:
2.9604
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrFO
Molecular Weight: 267.09
Synonyms: 3-Bromo-4-Fluorodiphenyl Ether
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)Br
Tpsa: 9.23
Logp: 4.3805
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrFO
Molecular Weight:
267.09
Synonyms:
3-Bromo-4-Fluorodiphenyl Ether
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)Br
Tpsa:
9.23
Logp:
4.3805
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₄
Molecular Weight: 232.18
Synonyms: 3,3-DIFLUORO-2-HYDROXY-3-(4-METHOXY-PHENYL)-PROPIONIC ACID
SMILES: COC1=CC=C(C=C1)C(C(C(=O)O)O)(F)F
Tpsa: 66.76
Logp: 1.2325
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀F₂O₄
Molecular Weight:
232.18
Synonyms:
3,3-DIFLUORO-2-HYDROXY-3-(4-METHOXY-PHENYL)-PROPIONIC ACID
SMILES:
COC1=CC=C(C=C1)C(C(C(=O)O)O)(F)F
Tpsa:
66.76
Logp:
1.2325
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4