CS-0798617
Fmoc-D-Lys(2-Cl-Z)-OH
Manufacturer: ChemScene
CAS Number: 1393687-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0798617-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0798617-1g | In Stock | ₹ 13,432.92 |
| 5g | CS-0798617-5g | In Stock | ₹ 53,218.32 |
CS-0798617 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95%
MDL No
MFCD01861352
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₉ClN₂O₆
Molecular Weight
537.00
Synonyms
None
SMILES
C1=CC=C(C(=C1)COC(=O)NCCCC[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Cl
Tpsa
113.96
Logp
5.7284
H Acceptors
5
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Lys(2-Cl-Z)-OH | 1393687-43-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 79,355.19 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Lys(2-Cl-Z)-OH | 1393687-43-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 6,417.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Lys(2-Cl-Z)-OH | 1393687-43-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 42,403.54 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Lys(2-Cl-Z)-OH | 1393687-43-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,823.48 | |
 | 1393687-43-8 | (2R)-6-({[(2-chlorophenyl)methoxy]carbonyl}amino)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid | A2B Chem | ₹ 6,331.44 - ₹ 37,047.48 |
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: 95%
MDL No: MFCD01861352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉ClN₂O₆
Molecular Weight: 537.00
Synonyms: None
SMILES: C1=CC=C(C(=C1)COC(=O)NCCCC[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Cl
Tpsa: 113.96
Logp: 5.7284
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
95%
MDL No:
MFCD01861352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉ClN₂O₆
Molecular Weight:
537.00
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)COC(=O)NCCCC[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Cl
Tpsa:
113.96
Logp:
5.7284
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC4CC4
Tpsa: 75.63
Logp: 4.1685
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC4CC4
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD07783925
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₈N₂O₄
Molecular Weight: 610.74
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCC[C@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa: 87.66
Logp: 7.7303
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD07783925
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₈N₂O₄
Molecular Weight:
610.74
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCC[C@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa:
87.66
Logp:
7.7303
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD30187629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₂O₅
Molecular Weight: 436.50
Synonyms: None
SMILES: C(OC(N[C@@H](CCCCNC(C=CC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 104.73
Logp: 3.8409
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD30187629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₅
Molecular Weight:
436.50
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCCCNC(C=CC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
104.73
Logp:
3.8409
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10