CS-0798556
(2S)-6-[2-(1-adamantyl)propan-2-yloxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
Manufacturer: ChemScene
CAS Number: 182250-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0798556-5g | In Stock | ₹ 86,672.28 |
CS-0798556 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,672.28
GST (18%): ₹ 15,601.01
Total Price: ₹ 1,02,273.29
Purity
98%
MDL No
MFCD00237024
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₄₄N₂O₆
Molecular Weight
588.73
Synonyms
None
SMILES
CC(C)(C12CC3CC(C1)CC(C3)C2)OC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa
113.96
Logp
6.8698
H Acceptors
5
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(Adpoc)-OH | 182250-66-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 8,83,826.24 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(Adpoc)-OH | 182250-66-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,38,316.30 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(Adpoc)-OH | 182250-66-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 81,677.29 | |
 | 182250-66-4 | L-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-[(1-methyl-1-tricyclo[3.3.1.13,7]dec-1-ylethoxy)carbonyl]- | A2B Chem | ₹ 1,18,586.16 - ₹ 46,62,506.64 |
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
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Purity: 98%
MDL No: MFCD00237024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₄N₂O₆
Molecular Weight: 588.73
Synonyms: None
SMILES: CC(C)(C12CC3CC(C1)CC(C3)C2)OC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa: 113.96
Logp: 6.8698
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00237024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₄N₂O₆
Molecular Weight:
588.73
Synonyms:
None
SMILES:
CC(C)(C12CC3CC(C1)CC(C3)C2)OC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa:
113.96
Logp:
6.8698
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD28166560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄N₂O₄
Molecular Weight: 440.49
Synonyms: None
SMILES: O=C(OC)[C@H](CC1=CNC2=CC=CC=C12)NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O
Tpsa: 80.42
Logp: 4.7907
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28166560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄N₂O₄
Molecular Weight:
440.49
Synonyms:
None
SMILES:
O=C(OC)[C@H](CC1=CNC2=CC=CC=C12)NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O
Tpsa:
80.42
Logp:
4.7907
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18427325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₅N₃O₁₀
Molecular Weight: 727.80
Synonyms: None
SMILES: C(OC(N[C@@H](CC=1C=2C(N(C(OC(C)(C)C)=O)C1)=CC=CC2)C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 171.49
Logp: 6.7839
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD18427325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₅N₃O₁₀
Molecular Weight:
727.80
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC=1C=2C(N(C(OC(C)(C)C)=O)C1)=CC=CC2)C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
171.49
Logp:
6.7839
H Acceptors:
10
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: C₃₀H₂₄ClNO₄
Molecular Weight: 497.97
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC=C(C=C4)C5=CC=C(C=C5)Cl)C(=O)O
Tpsa: 75.63
Logp: 6.5414
H Acceptors: 3
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:
C₃₀H₂₄ClNO₄
Molecular Weight:
497.97
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC=C(C=C4)C5=CC=C(C=C5)Cl)C(=O)O
Tpsa:
75.63
Logp:
6.5414
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7