CS-0439290
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-chloro-2-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1998676-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439290-1g | In Stock | ₹ 2,15,525.64 |
| 2.5g | CS-0439290-2.5g | In Stock | ₹ 4,22,238.60 |
| 5g | CS-0439290-5g | In Stock | ₹ 6,24,588.00 |
CS-0439290 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,15,525.64
GST (18%): ₹ 38,794.615
Total Price: ₹ 2,54,320.255
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
None
SMILES
C(OC(N[C@@H](CC1=C(F)C=CC(Cl)=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
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-Phe(2-Cl, 5-F)-OH | 1998676-43-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,96,424.18 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Phe(2-Cl, 5-F)-OH | 1998676-43-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 3,82,838.22 | |
 | 1998676-43-9 | (S)-2-((((9H- fluoren-9-yl) methoxy)carbonyl) amino)-3-(5- chloro-2- fluorophenyl) propanoic acid | A2B Chem | ₹ 49,453.68 - ₹ 17,44,996.20 |
Related Products
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: 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: None
SMILES: C(OC(N[C@@H](CC1=C(F)C=CC(Cl)=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
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:
None
SMILES:
C(OC(N[C@@H](CC1=C(F)C=CC(Cl)=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
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: C₃₅H₃₃NO₆
Molecular Weight: 563.64
Synonyms: None
SMILES: C(OC(N[C@@H](CC1=CC=C(C=C1)C2=CC(C(OC(C)(C)C)=O)=CC=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 101.93
Logp: 6.8433
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:
C₃₅H₃₃NO₆
Molecular Weight:
563.64
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1=CC=C(C=C1)C2=CC(C(OC(C)(C)C)=O)=CC=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
101.93
Logp:
6.8433
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: C₃₅H₃₃NO₆
Molecular Weight: 563.64
Synonyms: (2S)-3-{4'-[(tert-butoxy)carbonyl]-[1,1'-biphenyl]-4-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
SMILES: C(OC(N[C@@H](CC1=CC=C(C=C1)C2=CC=C(C(OC(C)(C)C)=O)C=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 101.93
Logp: 6.8433
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:
C₃₅H₃₃NO₆
Molecular Weight:
563.64
Synonyms:
(2S)-3-{4'-[(tert-butoxy)carbonyl]-[1,1'-biphenyl]-4-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
SMILES:
C(OC(N[C@@H](CC1=CC=C(C=C1)C2=CC=C(C(OC(C)(C)C)=O)C=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
101.93
Logp:
6.8433
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: C₂₄H₁₉ClFNO₄
Molecular Weight: 439.86
Synonyms: None
SMILES: C(OC(N[C@@H](CC1=C(F)C(Cl)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
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:
None
SMILES:
C(OC(N[C@@H](CC1=C(F)C(Cl)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.0135
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6