CS-0522975
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-chloro-5-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1998650-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522975-100mg | In Stock | ₹ 20,363.28 |
| 250mg | CS-0522975-250mg | In Stock | ₹ 40,641.00 |
| 1g | CS-0522975-1g | In Stock | ₹ 80,939.76 |
CS-0522975 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
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
O=C(N[C@@H](CC1=CC(Cl)=CC(F)=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
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 N-Fmoc-5-chloro-3-fluoro-L-phenylalanine | 1998650-51-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 42,916.90 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-5-chloro-3-fluoro-L-phenylalanine | 1998650-51-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 5,50,409.19 | |
 | 1998650-51-3 | N-Fmoc-5-chloro-3-fluoro-L-phenylalanine | A2B Chem | ₹ 27,122.52 - ₹ 57,068.52 |
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: 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: O=C(N[C@@H](CC1=CC(Cl)=CC(F)=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
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:
O=C(N[C@@H](CC1=CC(Cl)=CC(F)=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
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: C₂₄H₁₉BrFNO₄
Molecular Weight: 484.31
Synonyms: None
SMILES: O=C(N[C@H](CC1=CC(F)=CC(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(F)=CC(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: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: 6-(2-Fluorobenzyl)-3-pyridazinol
SMILES: OC1=NN=C(CC2=CC=CC=C2F)C=C1
Tpsa: 46.01
Logp: 1.9121
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
6-(2-Fluorobenzyl)-3-pyridazinol
SMILES:
OC1=NN=C(CC2=CC=CC=C2F)C=C1
Tpsa:
46.01
Logp:
1.9121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BNO₂
Molecular Weight: 179.02
Synonyms: [2-(2-Methyl-2-propanyl)-4-pyridinyl]boronic acid
SMILES: CC(C1=NC=CC(B(O)O)=C1)(C)C
Tpsa: 53.35
Logp: 0.0589
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄BNO₂
Molecular Weight:
179.02
Synonyms:
[2-(2-Methyl-2-propanyl)-4-pyridinyl]boronic acid
SMILES:
CC(C1=NC=CC(B(O)O)=C1)(C)C
Tpsa:
53.35
Logp:
0.0589
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1