CS-0208784
N5-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-ornithine
Manufacturer: ChemScene
CAS Number: 201048-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208784-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0208784-5g | In Stock | ₹ 16,376.00 |
| 10g | CS-0208784-10g | In Stock | ₹ 25,276.00 |
| 25g | CS-0208784-25g | In Stock | ₹ 43,076.00 |
CS-0208784 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD00237358
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₈N₂O₆
Molecular Weight
488.53
Synonyms
Z-Orn(fmoc)-OH
SMILES
C(OC(NCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
113.96
Logp
4.6849
H Acceptors
5
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Z-L-Orn(Fmoc)-OH | 201048-68-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 75,194.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Z-L-Orn(Fmoc)-OH | 201048-68-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 10,793.92 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Z-L-Orn(Fmoc)-OH | 201048-68-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 18,643.72 |
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
Show Difference
Purity: 98%
MDL No: MFCD00237358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈N₂O₆
Molecular Weight: 488.53
Synonyms: Z-Orn(fmoc)-OH
SMILES: C(OC(NCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 113.96
Logp: 4.6849
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00237358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈N₂O₆
Molecular Weight:
488.53
Synonyms:
Z-Orn(fmoc)-OH
SMILES:
C(OC(NCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
113.96
Logp:
4.6849
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD19981538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFNO₄
Molecular Weight: 264.01
Synonyms: None
SMILES: C1=C(C(=CC(=C1Br)F)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 2.1946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19981538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFNO₄
Molecular Weight:
264.01
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1Br)F)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
2.1946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD20231491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 2-(4'-Chloro-2'-methoxy-[1,1'-biphenyl]-4-yl)acetic acid
SMILES: COC1=C(C=CC(=C1)Cl)C2=CC=C(C=C2)CC(=O)O
Tpsa: 46.53
Logp: 3.6427
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD20231491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
2-(4'-Chloro-2'-methoxy-[1,1'-biphenyl]-4-yl)acetic acid
SMILES:
COC1=C(C=CC(=C1)Cl)C2=CC=C(C=C2)CC(=O)O
Tpsa:
46.53
Logp:
3.6427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09744341
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrF
Molecular Weight: 217.08
Synonyms: 1-bromo-3-(2-fluorophenyl)-propane
SMILES: C1=CC=C(C(=C1)CCCBr)F
Tpsa: 0
Logp: 3.1532
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09744341
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrF
Molecular Weight:
217.08
Synonyms:
1-bromo-3-(2-fluorophenyl)-propane
SMILES:
C1=CC=C(C(=C1)CCCBr)F
Tpsa:
0
Logp:
3.1532
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3