CS-0163208
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,5-dichlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260614-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163208-250mg | In Stock | ₹ 4,183.00 |
| 1g | CS-0163208-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0163208-5g | In Stock | ₹ 25,454.00 |
| 10g | CS-0163208-10g | In Stock | ₹ 41,296.00 |
| 25g | CS-0163208-25g | In Stock | ₹ 71,467.00 |
CS-0163208 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉Cl₂NO₄
Molecular Weight
456.32
Synonyms
N-Fmoc-2,5-dichloro-L-phenylalanine
SMILES
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC(Cl)=CC=C4Cl
Tpsa
75.63
Logp
5.5278
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(2,5-DiCl)-OH | 1260614-80-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 5,785.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Phe(2,5-DiCl)-OH | 1260614-80-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 69,103.16 | |
 | 1260614-80-9 | Fmoc-2,5-dichloro-l-phenylalanine | A2B Chem | ₹ 2,937.00 - ₹ 50,107.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉Cl₂NO₄
Molecular Weight: 456.32
Synonyms: N-Fmoc-2,5-dichloro-L-phenylalanine
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC(Cl)=CC=C4Cl
Tpsa: 75.63
Logp: 5.5278
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉Cl₂NO₄
Molecular Weight:
456.32
Synonyms:
N-Fmoc-2,5-dichloro-L-phenylalanine
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC(Cl)=CC=C4Cl
Tpsa:
75.63
Logp:
5.5278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: 2-Bromo-5-(2-pyridinylmethoxy)pyridine
SMILES: BrC1=NC=C(OCC2=NC=CC=C2)C=C1
Tpsa: 35.01
Logp: 2.8181
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
2-Bromo-5-(2-pyridinylmethoxy)pyridine
SMILES:
BrC1=NC=C(OCC2=NC=CC=C2)C=C1
Tpsa:
35.01
Logp:
2.8181
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃
Molecular Weight: 213.16
Synonyms: 8-(Trifluoromethyl)-2-quinazolinamine
SMILES: NC1=NC=C2C=CC=C(C(F)(F)F)C2=N1
Tpsa: 51.8
Logp: 2.2308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N₃
Molecular Weight:
213.16
Synonyms:
8-(Trifluoromethyl)-2-quinazolinamine
SMILES:
NC1=NC=C2C=CC=C(C(F)(F)F)C2=N1
Tpsa:
51.8
Logp:
2.2308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClNS
Molecular Weight: 262.55
Synonyms: 6-Bromo-4-chloro-2-methyl-benzothiazole
SMILES: CC1=NC2=C(Cl)C=C(Br)C=C2S1
Tpsa: 12.89
Logp: 4.02062
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClNS
Molecular Weight:
262.55
Synonyms:
6-Bromo-4-chloro-2-methyl-benzothiazole
SMILES:
CC1=NC2=C(Cl)C=C(Br)C=C2S1
Tpsa:
12.89
Logp:
4.02062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0