CS-0798724
Fmoc-L-Lys(Propionyl)-OH
Manufacturer: ChemScene
CAS Number: 2236565-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0798724-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0798724-250mg | In Stock | ₹ 23,941.00 |
| 1g | CS-0798724-1g | In Stock | ₹ 63,902.00 |
CS-0798724 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈N₂O₅
Molecular Weight
424.49
Synonyms
None
SMILES
C(OC(N[C@@H](CCCCNC(CC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
104.73
Logp
3.6748
H Acceptors
4
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(Propionyl)-OH | 2236565-03-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 69,418.22 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(Propionyl)-OH | 2236565-03-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,32,010.14 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(Propionyl)-OH | 2236565-03-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 3,738.00 | |
 | 2236565-03-8 | Fmoc-L-Lys(Propionyl)-OH | A2B Chem | ₹ 13,973.00 - ₹ 63,724.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₅
Molecular Weight: 424.49
Synonyms: None
SMILES: C(OC(N[C@@H](CCCCNC(CC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 104.73
Logp: 3.6748
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₅
Molecular Weight:
424.49
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCCCNC(CC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
104.73
Logp:
3.6748
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀F₃NO₅
Molecular Weight: 471.43
Synonyms: None
SMILES: C1=CC=C(C(=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(F)(F)F
Tpsa: 84.86
Logp: 5.1196
H Acceptors: 4
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:
C₂₅H₂₀F₃NO₅
Molecular Weight:
471.43
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(F)(F)F
Tpsa:
84.86
Logp:
5.1196
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD22548321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄S
Molecular Weight: 357.42
Synonyms: None
SMILES: C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@H](C(=O)O)CSC)=O
Tpsa: 75.63
Logp: 3.3413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22548321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄S
Molecular Weight:
357.42
Synonyms:
None
SMILES:
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@H](C(=O)O)CSC)=O
Tpsa:
75.63
Logp:
3.3413
H Acceptors:
4
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: C₂₅H₂₀F₃NO₅
Molecular Weight: 471.43
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC(=CC=C4)OC(F)(F)F)C(=O)O
Tpsa: 84.86
Logp: 5.1196
H Acceptors: 4
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:
C₂₅H₂₀F₃NO₅
Molecular Weight:
471.43
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC(=CC=C4)OC(F)(F)F)C(=O)O
Tpsa:
84.86
Logp:
5.1196
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7