CS-0522985
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-bromo-4-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2002558-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522985-100mg | In Stock | ₹ 16,170.84 |
| 250mg | CS-0522985-250mg | In Stock | ₹ 31,657.20 |
| 1g | CS-0522985-1g | In Stock | ₹ 63,485.52 |
CS-0522985 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉BrFNO₄
Molecular Weight
484.31
Synonyms
None
SMILES
O=C(N[C@@H](CC1=CC=C(F)C(Br)=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa
75.63
Logp
5.1226
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-3-bromo-4-fluoro-L-phenylalanine | 2002558-87-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,29,266.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-3-bromo-4-fluoro-L-phenylalanine | 2002558-87-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,29,936.55 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-3-bromo-4-fluoro-L-phenylalanine | 2002558-87-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 7,08,731.98 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-3-bromo-4-fluoro-L-phenylalanine | 2002558-87-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 34,168.39 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-3-bromo-4-fluoro-L-phenylalanine | 2002558-87-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 12,88,636.27 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-3-bromo-4-fluoro-L-phenylalanine | 2002558-87-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,07,927.06 | |
 | 2002558-87-2 | N-FMOC-3-BROMO-4-FLUORO-L-PHENYLALANINE | A2B Chem | ₹ 22,160.04 - ₹ 45,432.36 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉BrFNO₄
Molecular Weight: 484.31
Synonyms: None
SMILES: O=C(N[C@@H](CC1=CC=C(F)C(Br)=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 75.63
Logp: 5.1226
H Acceptors: 3
H Donors: 2
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:
C₂₄H₁₉BrFNO₄
Molecular Weight:
484.31
Synonyms:
None
SMILES:
O=C(N[C@@H](CC1=CC=C(F)C(Br)=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
75.63
Logp:
5.1226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08444678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: N-PROPYL-4-PIPERIDINECARBOXAMIDE
SMILES: O=C(C1CCNCC1)NCCC
Tpsa: 41.13
Logp: 0.5122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08444678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
N-PROPYL-4-PIPERIDINECARBOXAMIDE
SMILES:
O=C(C1CCNCC1)NCCC
Tpsa:
41.13
Logp:
0.5122
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: (S)-1-Morpholino-3-phenylpropan-2-amine Dihydrochloride
SMILES: C([C@@H](CN1CCOCC1)N)C2=CC=CC=C2
Tpsa: 38.49
Logp: 0.8886
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
(S)-1-Morpholino-3-phenylpropan-2-amine Dihydrochloride
SMILES:
C([C@@H](CN1CCOCC1)N)C2=CC=CC=C2
Tpsa:
38.49
Logp:
0.8886
H Acceptors:
3
H Donors:
1
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: C₈H₁₅NO₅
Molecular Weight: 205.21
Synonyms: N-Acetyl-D-quinovosamine
SMILES: O[C@@H]([C@@H]([C@@H](C)O)O)[C@@H](NC(C)=O)C=O
Tpsa: 106.86
Logp: -2.2074
H Acceptors: 5
H Donors: 4
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:
C₈H₁₅NO₅
Molecular Weight:
205.21
Synonyms:
N-Acetyl-D-quinovosamine
SMILES:
O[C@@H]([C@@H]([C@@H](C)O)O)[C@@H](NC(C)=O)C=O
Tpsa:
106.86
Logp:
-2.2074
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5