CS-0798704
N-Fmoc-2,3-dichloro-L-phenylalanine
Manufacturer: ChemScene
CAS Number: 1260615-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0798704-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0798704-1g | In Stock | ₹ 19,936.00 |
| 5g | CS-0798704-5g | In Stock | ₹ 64,347.00 |
CS-0798704 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉Cl₂NO₄
Molecular Weight
456.32
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=C(C(=CC=C4)Cl)Cl)C(=O)O
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 N-Fmoc-2,3-dichloro-L-phenylalanine | 1260615-87-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 7,56,945.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-2,3-dichloro-L-phenylalanine | 1260615-87-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 24,67,080.00 | |
 | 1260615-87-9 | N-Fmoc-2,3-dichloro-L-phenylalanine | A2B Chem | ₹ 15,753.00 - ₹ 67,640.00 |
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
Compare Similar Items
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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: C₂₄H₁₉Cl₂NO₄
Molecular Weight: 456.32
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=C(C(=CC=C4)Cl)Cl)C(=O)O
Tpsa: 75.63
Logp: 5.5278
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:
C₂₄H₁₉Cl₂NO₄
Molecular Weight:
456.32
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=C(C(=CC=C4)Cl)Cl)C(=O)O
Tpsa:
75.63
Logp:
5.5278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD09263352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₂O₆
Molecular Weight: 452.50
Synonyms: None
SMILES: C=CCOC(=O)N[C@H](CCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
Tpsa: 113.96
Logp: 4.0608
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
95%
MDL No:
MFCD09263352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₆
Molecular Weight:
452.50
Synonyms:
None
SMILES:
C=CCOC(=O)N[C@H](CCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
Tpsa:
113.96
Logp:
4.0608
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD13184917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₈N₄O₈
Molecular Weight: 582.64
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(=NCC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)OC(C)(C)C
Tpsa: 164.65
Logp: 4.7738
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD13184917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₈N₄O₈
Molecular Weight:
582.64
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(=NCC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)OC(C)(C)C
Tpsa:
164.65
Logp:
4.7738
H Acceptors:
8
H Donors:
4
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: C₃₀H₂₅NO₄
Molecular Weight: 463.52
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC(C5=CC=CC=C5)=CC=C4
Tpsa: 75.63
Logp: 5.888
H Acceptors: 3
H Donors: 2
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:
C₃₀H₂₅NO₄
Molecular Weight:
463.52
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC(C5=CC=CC=C5)=CC=C4
Tpsa:
75.63
Logp:
5.888
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7