CS-0100606
Fmoc-Lys(Palmitoyl)-OH
Manufacturer: ChemScene
CAS Number: 201004-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100606-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-0100606-5g | In Stock | ₹ 7,921.00 |
| 25g | CS-0100606-25g | In Stock | ₹ 39,516.00 |
CS-0100606 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
MFCD00237026
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₅₄N₂O₅
Molecular Weight
606.84
Synonyms
None
SMILES
O=C(O)[C@H](CCCCNC(CCCCCCCCCCCCCCC)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
104.73
Logp
8.7461
H Acceptors
4
H Donors
3
Rotatable Bonds
23
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(Pal)-OH | 201004-46-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 8,010.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(Pal)-OH | 201004-46-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,581.00 | |
| | eMolecules ChemScene / Fmoc-Lys(Palmitoyl)-OH / 1g / 572293428 / CS-0100606 / 0.000 / 201004-46-8 / MFCD00237026 / 606.848 / C37H54N2O5 | eMolecules | ₹ 3,242.27 | |
 | L-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-(1-oxohexadecyl)- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 1,424.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD00237026
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₄N₂O₅
Molecular Weight: 606.84
Synonyms: None
SMILES: O=C(O)[C@H](CCCCNC(CCCCCCCCCCCCCCC)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 104.73
Logp: 8.7461
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 23
Purity:
97%
MDL No:
MFCD00237026
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₄N₂O₅
Molecular Weight:
606.84
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCCNC(CCCCCCCCCCCCCCC)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
104.73
Logp:
8.7461
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
23
Purity: 97%
MDL No: MFCD00672707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₄N₄O₇S
Molecular Weight: 676.82
Synonyms: FMOC-HOMOARG(PMC)-OH
SMILES: O=S(NC(NCCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(CC5)C)C5=C4C)=O
Tpsa: 155.42
Logp: 5.68886
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD00672707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄N₄O₇S
Molecular Weight:
676.82
Synonyms:
FMOC-HOMOARG(PMC)-OH
SMILES:
O=S(NC(NCCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(CC5)C)C5=C4C)=O
Tpsa:
155.42
Logp:
5.68886
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₄O₄
Molecular Weight: 424.49
Synonyms: N-Fmoc-N',N'-dimethyl-L-arginine (asymmetrical)
SMILES: CN(C)C(NCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N
Tpsa: 114.75
Logp: 2.84447
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₄O₄
Molecular Weight:
424.49
Synonyms:
N-Fmoc-N',N'-dimethyl-L-arginine (asymmetrical)
SMILES:
CN(C)C(NCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N
Tpsa:
114.75
Logp:
2.84447
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD17215629
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: 5-Hexenoic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2S)-
SMILES: C=CCC[C@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 4.3346
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD17215629
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
5-Hexenoic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2S)-
SMILES:
C=CCC[C@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
4.3346
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7