CS-0202101
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-(1-oxohexadecyl)-D-lysine
Manufacturer: ChemScene
CAS Number: 1301706-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0202101-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0202101-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0202101-1g | In Stock | ₹ 23,529.00 |
| 5g | CS-0202101-5g | In Stock | ₹ 84,276.60 |
CS-0202101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
MFCD08274507
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₅₄N₂O₅
Molecular Weight
606.84
Synonyms
None
SMILES
CCCCCCCCCCCCCCCC(NCCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=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-D-Lys(Palm)-OH | 1301706-55-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 43,224.91 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Lys(Palm)-OH | 1301706-55-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 25,993.13 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Lys(Palm)-OH | 1301706-55-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,95,248.74 | |
 | Fmoc-Lys(palmitoyl)-OH | Sigma Aldrich | ₹ 27,571.28 | |
| | Fmoc-Lys(palmitoyl)-OH | Sigma Aldrich | ₹ 27,571.28 | |
 | 1301706-55-7 | Fmoc-d-lys(palm)-oh | A2B Chem | ₹ 7,358.16 - ₹ 91,977.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD08274507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₄N₂O₅
Molecular Weight: 606.84
Synonyms: None
SMILES: CCCCCCCCCCCCCCCC(NCCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 104.73
Logp: 8.7461
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 23
Purity:
95%
MDL No:
MFCD08274507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₄N₂O₅
Molecular Weight:
606.84
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCC(NCCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
104.73
Logp:
8.7461
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
23
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₂N₆O₃
Molecular Weight: 570.72
Synonyms: None
SMILES: O=C([C@H]1CN(C2=CC=CC(OC(C)(C)C(N3CCNCC3)=O)=C2)CCC1)N(C4CC4)CC5=CC=C(C6=CNN=C6)C=C5
Tpsa: 93.8
Logp: 4.0735
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₂N₆O₃
Molecular Weight:
570.72
Synonyms:
None
SMILES:
O=C([C@H]1CN(C2=CC=CC(OC(C)(C)C(N3CCNCC3)=O)=C2)CCC1)N(C4CC4)CC5=CC=C(C6=CNN=C6)C=C5
Tpsa:
93.8
Logp:
4.0735
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 6-(Propylamino)-5,6,7,8-tetrahydronaphthalen-1-OL
SMILES: OC1=C2CCC(NCCC)CC2=CC=C1
Tpsa: 32.26
Logp: 2.2491
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
6-(Propylamino)-5,6,7,8-tetrahydronaphthalen-1-OL
SMILES:
OC1=C2CCC(NCCC)CC2=CC=C1
Tpsa:
32.26
Logp:
2.2491
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂S
Molecular Weight: 251.28
Synonyms: ethyl 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=CSC(C2=CC=C(F)C=C2)=N1)OCC
Tpsa: 39.19
Logp: 3.1259
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂S
Molecular Weight:
251.28
Synonyms:
ethyl 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=CSC(C2=CC=C(F)C=C2)=N1)OCC
Tpsa:
39.19
Logp:
3.1259
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3