CS-0303138
(R)-3-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 511272-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0303138-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0303138-1g | In Stock | ₹ 25,454.00 |
| 5g | CS-0303138-5g | In Stock | ₹ 1,26,736.00 |
CS-0303138 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₅
Molecular Weight
417.45
Synonyms
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-L-HOMO(2-METHOXYPHENYL)GLYCINE
SMILES
COC1=CC=CC=C1[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O
Tpsa
84.86
Logp
4.7497
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(2-methoxy-phenyl)-propionicacid | 511272-31-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 78,870.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(2-methoxy-phenyl)-propionicacid | 511272-31-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 12,428.85 | |
 | FMOC-(R)-3-AMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID | Aaron Chemicals LLC | ₹ 5,963.00 - ₹ 27,323.00 | |
 | 511272-31-4 | Fmoc-(r)-3-amino-3-(2-methoxy-phenyl)-propionic acid | A2B Chem | ₹ 8,099.00 - ₹ 79,032.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-L-HOMO(2-METHOXYPHENYL)GLYCINE
SMILES: COC1=CC=CC=C1[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O
Tpsa: 84.86
Logp: 4.7497
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-L-HOMO(2-METHOXYPHENYL)GLYCINE
SMILES:
COC1=CC=CC=C1[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O
Tpsa:
84.86
Logp:
4.7497
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BrO₄
Molecular Weight: 363.20
Synonyms: 1,3-Propanedione, 2-bromo-1,3-bis(2-methoxyphenyl)
SMILES: COC1=CC=CC=C1C(=O)C(C(=O)C2=CC=CC=C2OC)Br
Tpsa: 52.6
Logp: 3.5329
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅BrO₄
Molecular Weight:
363.20
Synonyms:
1,3-Propanedione, 2-bromo-1,3-bis(2-methoxyphenyl)
SMILES:
COC1=CC=CC=C1C(=O)C(C(=O)C2=CC=CC=C2OC)Br
Tpsa:
52.6
Logp:
3.5329
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 2-(2-Methoxybenzoyl)pyridine
SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=N2
Tpsa: 39.19
Logp: 2.3212
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
2-(2-Methoxybenzoyl)pyridine
SMILES:
COC1=CC=CC=C1C(=O)C2=CC=CC=N2
Tpsa:
39.19
Logp:
2.3212
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: 4,4-DIFLUORO-1-(2-METHOXY-PHENYL)-BUTANE-1,3-DIONE
SMILES: COC1=CC=CC=C1C(=O)CC(=O)C(F)F
Tpsa: 43.37
Logp: 2.1022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
4,4-DIFLUORO-1-(2-METHOXY-PHENYL)-BUTANE-1,3-DIONE
SMILES:
COC1=CC=CC=C1C(=O)CC(=O)C(F)F
Tpsa:
43.37
Logp:
2.1022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5