CS-0539158
N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-((4-methoxyphenyl)diphenylmethyl)-D-lysine
Manufacturer: ChemScene
CAS Number: 2044710-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0539158-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0539158-1g | In Stock | ₹ 26,878.00 |
| 5g | CS-0539158-5g | In Stock | ₹ 1,15,255.00 |
CS-0539158 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₄₀N₂O₅
Molecular Weight
640.77
Synonyms
None
SMILES
COC1=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
96.89
Logp
7.7389
H Acceptors
5
H Donors
3
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Lys(Mmt)-OH | 2044710-18-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 99,033.86 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Lys(Mmt)-OH | 2044710-18-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 55,322.40 | |
 | 2044710-18-9 | Nα-Fmoc-Nε-4-methoxyyltrityl-D-lysine | A2B Chem | ₹ 28,302.00 - ₹ 1,25,757.00 |
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
Compare Similar Items
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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: C₄₁H₄₀N₂O₅
Molecular Weight: 640.77
Synonyms: None
SMILES: COC1=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: 96.89
Logp: 7.7389
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₀N₂O₅
Molecular Weight:
640.77
Synonyms:
None
SMILES:
COC1=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:
96.89
Logp:
7.7389
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄O₆
Molecular Weight: 444.48
Synonyms: Octreotide-linker
SMILES: O=C(O)C1=CC=C(C2(C(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)OCC[C@@H](C)O2)C=C1
Tpsa: 82.06
Logp: 4.7187
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄O₆
Molecular Weight:
444.48
Synonyms:
Octreotide-linker
SMILES:
O=C(O)C1=CC=C(C2(C(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)OCC[C@@H](C)O2)C=C1
Tpsa:
82.06
Logp:
4.7187
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 101.93
Logp: 4.1002
H Acceptors: 5
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:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
SMILES:
CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
101.93
Logp:
4.1002
H Acceptors:
5
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: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-6-formamidohexanoic acid
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCNC=O)C(=O)O
Tpsa: 104.73
Logp: 1.2823
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:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
(S)-2-(((Benzyloxy)carbonyl)amino)-6-formamidohexanoic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCNC=O)C(=O)O
Tpsa:
104.73
Logp:
1.2823
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10