CS-0539133
N5-[bis(methylamino)methylene]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-Ornithine hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 1330286-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539133-1g | In Stock | ₹ 1,12,768.08 |
CS-0539133 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,768.08
GST (18%): ₹ 20,298.254
Total Price: ₹ 1,33,066.334
Purity
98%
MDL No
MFCD02684483
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₉ClN₄O₄
Molecular Weight
460.95
Synonyms
Fmoc-Arg(Me2,symmetric)-OH.HCl
SMILES
CN/C(NC)=N/CCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa
112.05
Logp
2.9751
H Acceptors
4
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(Me2)-OH.HCl | 1330286-46-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,09,744.39 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Arg(Me2)-OH.HCl | 1330286-46-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 17,294.24 | |
 | Fmoc-arg(me)2-oh(symmetrical),hydrochloride | Aaron Chemicals LLC | -- | |
 | 1330286-46-8 | Fmoc-arg(me2, asymmetric)-oh hcl | A2B Chem | ₹ 34,480.68 - ₹ 10,33,479.24 |
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: MFCD02684483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉ClN₄O₄
Molecular Weight: 460.95
Synonyms: Fmoc-Arg(Me2,symmetric)-OH.HCl
SMILES: CN/C(NC)=N/CCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa: 112.05
Logp: 2.9751
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD02684483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉ClN₄O₄
Molecular Weight:
460.95
Synonyms:
Fmoc-Arg(Me2,symmetric)-OH.HCl
SMILES:
CN/C(NC)=N/CCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa:
112.05
Logp:
2.9751
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₃N₃O₆
Molecular Weight: 531.60
Synonyms: FMOC-PRO-PRO-PRO-OH
SMILES: C1C[C@H](N(C1)C(=O)[C@@H]2CCCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)N6CCC[C@H]6C(=O)O
Tpsa: 107.46
Logp: 3.4665
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:
C₃₀H₃₃N₃O₆
Molecular Weight:
531.60
Synonyms:
FMOC-PRO-PRO-PRO-OH
SMILES:
C1C[C@H](N(C1)C(=O)[C@@H]2CCCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)N6CCC[C@H]6C(=O)O
Tpsa:
107.46
Logp:
3.4665
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: C₂₆H₂₄N₂O₃
Molecular Weight: 412.48
Synonyms: Carbamic acid, N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, 9H-fluoren-9-ylmethyl ester
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CNC5=CC=CC=C54)CO
Tpsa: 74.35
Logp: 4.61
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₂O₃
Molecular Weight:
412.48
Synonyms:
Carbamic acid, N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, 9H-fluoren-9-ylmethyl ester
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CNC5=CC=CC=C54)CO
Tpsa:
74.35
Logp:
4.61
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₂N₂O₆
Molecular Weight: 456.53
Synonyms: Z-Lys(OBzl)-OtBu
SMILES: O=C(OC(C)(C)C)[C@H](CCCCNOC(C1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa: 102.96
Logp: 4.155
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₂N₂O₆
Molecular Weight:
456.53
Synonyms:
Z-Lys(OBzl)-OtBu
SMILES:
O=C(OC(C)(C)C)[C@H](CCCCNOC(C1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa:
102.96
Logp:
4.155
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
11