CS-0154010
Ac-Lys(Fmoc)-OH
Manufacturer: ChemScene
CAS Number: 148101-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154010-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0154010-5g | In Stock | ₹ 4,876.92 |
| 25g | CS-0154010-25g | In Stock | ₹ 17,112.00 |
CS-0154010 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₆N₂O₅
Molecular Weight
410.46
Synonyms
N-alpha-Ac-Nε-2-Fmoc-L-lysine
SMILES
CC(N[C@H](C(O)=O)CCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa
104.73
Logp
3.2847
H Acceptors
4
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Ac-L-Lys(Fmoc)-OH | 148101-51-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 13,940.29 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Ac-L-Lys(Fmoc)-OH | 148101-51-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 48,358.51 | |
 | eMolecules Ambeed / Ac-Lys(Fmoc)-OH / 100mg / 521398652 / A120304 / / 148101-51-3 / MFCD08458546 / 410.470 / C23H26N2O5 | eMolecules | ₹ 1,978.15 | |
 | L-Lysine, N2-acetyl-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 19,849.92 | |
 | 148101-51-3 | Ac-lys(fmoc)-oh | A2B Chem | ₹ 855.60 - ₹ 93,345.96 |
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: C₂₃H₂₆N₂O₅
Molecular Weight: 410.46
Synonyms: N-alpha-Ac-Nε-2-Fmoc-L-lysine
SMILES: CC(N[C@H](C(O)=O)CCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 104.73
Logp: 3.2847
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₅
Molecular Weight:
410.46
Synonyms:
N-alpha-Ac-Nε-2-Fmoc-L-lysine
SMILES:
CC(N[C@H](C(O)=O)CCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
104.73
Logp:
3.2847
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: N-α-Acetyl-N-ε-Z-L-lysine
SMILES: CC(N[C@H](C(O)=O)CCCCNC(OCC1=CC=CC=C1)=O)=O
Tpsa: 104.73
Logp: 1.6724
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
N-α-Acetyl-N-ε-Z-L-lysine
SMILES:
CC(N[C@H](C(O)=O)CCCCNC(OCC1=CC=CC=C1)=O)=O
Tpsa:
104.73
Logp:
1.6724
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00236761
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₅
Molecular Weight: 288.34
Synonyms: (S)-2-Acetamido-6-((tert-butoxycarbonyl)amino)hexanoic acid
SMILES: CC(N[C@H](C(O)=O)CCCCNC(OC(C)(C)C)=O)=O
Tpsa: 104.73
Logp: 1.2707
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00236761
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₅
Molecular Weight:
288.34
Synonyms:
(S)-2-Acetamido-6-((tert-butoxycarbonyl)amino)hexanoic acid
SMILES:
CC(N[C@H](C(O)=O)CCCCNC(OC(C)(C)C)=O)=O
Tpsa:
104.73
Logp:
1.2707
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00236754
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: (2S)-2-(acetylamino)-5-tert-butoxy-5-oxopentanoic acid (non-preferred name)
SMILES: CC(N[C@H](C(O)=O)CCC(OC(C)(C)C)=O)=O
Tpsa: 92.7
Logp: 0.6976
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00236754
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
(2S)-2-(acetylamino)-5-tert-butoxy-5-oxopentanoic acid (non-preferred name)
SMILES:
CC(N[C@H](C(O)=O)CCC(OC(C)(C)C)=O)=O
Tpsa:
92.7
Logp:
0.6976
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5