CS-0333663
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 206060-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333663-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0333663-1g | In Stock | ₹ 25,411.32 |
| 5g | CS-0333663-5g | In Stock | ₹ 75,977.28 |
CS-0333663 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
98%
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
Fmoc-2-Methoxy-L-Phenylalanine
SMILES
O=C(O)[C@H](CC1=CC=CC=C1OC)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa
84.86
Logp
4.2296
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2-methoxy-L-phenlyalanine | 206060-41-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 5,99,763.62 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2-methoxy-L-phenlyalanine | 206060-41-5, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,23,339.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2-methoxy-L-phenlyalanine | 206060-41-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 13,625.43 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2-methoxy-L-phenlyalanine | 206060-41-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 86,422.44 | |
 | 206060-41-5 | L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methoxy- | A2B Chem | ₹ 10,267.20 - ₹ 52,704.96 |
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
Compare Similar Items
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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: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: Fmoc-2-Methoxy-L-Phenylalanine
SMILES: O=C(O)[C@H](CC1=CC=CC=C1OC)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 84.86
Logp: 4.2296
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
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:
Fmoc-2-Methoxy-L-Phenylalanine
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1OC)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
84.86
Logp:
4.2296
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO
Molecular Weight: 213.22
Synonyms: N-(3,4-difluorophenyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC1=CC=C(F)C(F)=C1)=O
Tpsa: 29.1
Logp: 2.9494
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO
Molecular Weight:
213.22
Synonyms:
N-(3,4-difluorophenyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC1=CC=C(F)C(F)=C1)=O
Tpsa:
29.1
Logp:
2.9494
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃Cl₂NO
Molecular Weight: 174.07
Synonyms: 3-Chloro-2-hydroxy-N,N-dimethyl-1-propanaminium chloride
SMILES: CN(C)CC(CCl)O.Cl
Tpsa: 23.47
Logp: 0.5695
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃Cl₂NO
Molecular Weight:
174.07
Synonyms:
3-Chloro-2-hydroxy-N,N-dimethyl-1-propanaminium chloride
SMILES:
CN(C)CC(CCl)O.Cl
Tpsa:
23.47
Logp:
0.5695
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 2-Ethyl-5-Methylbenzoxazole
SMILES: CCC1=NC2=C(C=CC(=C2)C)O1
Tpsa: 26.03
Logp: 2.69862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
2-Ethyl-5-Methylbenzoxazole
SMILES:
CCC1=NC2=C(C=CC(=C2)C)O1
Tpsa:
26.03
Logp:
2.69862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1