CS-0572677
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-chloro-4-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1217789-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0572677-1g | In Stock | ₹ 87,042.00 |
CS-0572677 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,042.00
GST (18%): ₹ 15,667.56
Total Price: ₹ 1,02,709.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉ClFNO₄
Molecular Weight
439.86
Synonyms
Fmoc-L-2-Chloro-4-fluorophe
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=C(C=C(C=C4)F)Cl)C(=O)O
Tpsa
75.63
Logp
5.0135
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-Chloro-4-fluorophe | 1217789-59-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,44,050.86 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-Chloro-4-fluorophe | 1217789-59-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 91,997.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-Chloro-4-fluorophe | 1217789-59-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 55,215.60 | |
 | N-Fmoc-4-fluoro-2-chloro-L-phenylalanine | Aaron Chemicals LLC | ₹ 22,161.00 - ₹ 56,070.00 | |
 | 1217789-59-7 | N-Fmoc-4-fluoro-2-chloro-L-phenylalanine | A2B Chem | ₹ 21,716.00 - ₹ 26,05,297.00 |
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: C₂₄H₁₉ClFNO₄
Molecular Weight: 439.86
Synonyms: Fmoc-L-2-Chloro-4-fluorophe
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=C(C=C(C=C4)F)Cl)C(=O)O
Tpsa: 75.63
Logp: 5.0135
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:
C₂₄H₁₉ClFNO₄
Molecular Weight:
439.86
Synonyms:
Fmoc-L-2-Chloro-4-fluorophe
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=C(C=C(C=C4)F)Cl)C(=O)O
Tpsa:
75.63
Logp:
5.0135
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: C₂₆H₂₄N₂O₅
Molecular Weight: 444.48
Synonyms: Fmoc-D-4-Acetamidophenylalanine
SMILES: CC(=O)NC1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 104.73
Logp: 4.1794
H Acceptors: 4
H Donors: 3
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:
C₂₆H₂₄N₂O₅
Molecular Weight:
444.48
Synonyms:
Fmoc-D-4-Acetamidophenylalanine
SMILES:
CC(=O)NC1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
104.73
Logp:
4.1794
H Acceptors:
4
H Donors:
3
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: C₁₉H₂₃NO₄S
Molecular Weight: 361.46
Synonyms: N-(t-Butoxycarbonyl)-2-(3-benzo[b]thienylmethyl)-D-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CSC3=CC=CC=C32)C(=O)O
Tpsa: 66.84
Logp: 4.2981
H Acceptors: 4
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:
C₁₉H₂₃NO₄S
Molecular Weight:
361.46
Synonyms:
N-(t-Butoxycarbonyl)-2-(3-benzo[b]thienylmethyl)-D-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CSC3=CC=CC=C32)C(=O)O
Tpsa:
66.84
Logp:
4.2981
H Acceptors:
4
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: C₁₈H₂₂N₂O₄
Molecular Weight: 330.38
Synonyms: BOC-(S)-ALPHA-(2-CYANO-BENZYL)-PROLINE
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=CC=C2C#N)C(=O)O
Tpsa: 90.63
Logp: 2.95508
H Acceptors: 4
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:
C₁₈H₂₂N₂O₄
Molecular Weight:
330.38
Synonyms:
BOC-(S)-ALPHA-(2-CYANO-BENZYL)-PROLINE
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=CC=C2C#N)C(=O)O
Tpsa:
90.63
Logp:
2.95508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3