CS-0591026
N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(3,5-dinitrophenyl)-D-lysine
Manufacturer: ChemScene
CAS Number: 269061-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0591026-5g | In Stock | ₹ 1,00,392.00 |
CS-0591026 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,392.00
GST (18%): ₹ 18,070.56
Total Price: ₹ 1,18,462.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₆N₄O₈
Molecular Weight
534.52
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CCCCNC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa
173.94
Logp
5.0771
H Acceptors
8
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-((3,5-dinitrophenyl)amino)hexanoic acid | 269061-41-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,80,468.37 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-((3,5-dinitrophenyl)amino)hexanoic acid | 269061-41-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 8,53,011.60 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-((3,5-dinitrophenyl)amino)hexanoic acid | 269061-41-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,99,284.66 | |
 | 269061-41-8 | Fmoc-D-Lys(Dnp)-OH | A2B Chem | ₹ 7,476.00 - ₹ 33,019.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆N₄O₈
Molecular Weight: 534.52
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CCCCNC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa: 173.94
Logp: 5.0771
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₄O₈
Molecular Weight:
534.52
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CCCCNC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa:
173.94
Logp:
5.0771
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: CN1C2=C(C(=O)CO2)C(=O)N(C1=O)C
Tpsa: 70.3
Logp: -1.3409
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
CN1C2=C(C(=O)CO2)C(=O)N(C1=O)C
Tpsa:
70.3
Logp:
-1.3409
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₂
Molecular Weight: 146.19
Synonyms: None
SMILES: C1CC[C@@H]([C@@H](C1)NO)NO
Tpsa: 64.52
Logp: 0.2552
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
C1CC[C@@H]([C@@H](C1)NO)NO
Tpsa:
64.52
Logp:
0.2552
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: None
SMILES: C1CC2C(C1)ON=C2C(=O)O
Tpsa: 58.89
Logp: 0.6259
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
None
SMILES:
C1CC2C(C1)ON=C2C(=O)O
Tpsa:
58.89
Logp:
0.6259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1