CS-0569370
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(tritylamino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1998701-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0569370-5g | In Stock | ₹ 95,675.00 |
| 25g | CS-0569370-25g | In Stock | ₹ 1,14,810.00 |
CS-0569370 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,675.00
GST (18%): ₹ 17,221.50
Total Price: ₹ 1,12,896.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₃₆N₂O₄
Molecular Weight
596.71
Synonyms
Fmoc-Orn(Trt)-OH
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa
87.66
Logp
7.3402
H Acceptors
4
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Orn(Trt)-OH | 1998701-26-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 12,428.85 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Orn(Trt)-OH | 1998701-26-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 21,478.37 | |
 | eMolecules Na-Fmoc-Nd-trityl-L-Ornithine | 1998701-26-0 | | 1g | eMolecules | ₹ 35,648.95 | |
 | 1998701-26-0 | Nalpha-fmoc-ndelta-trityl-l-ornithine | A2B Chem | ₹ 7,476.00 - ₹ 25,899.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₃₉H₃₆N₂O₄
Molecular Weight: 596.71
Synonyms: Fmoc-Orn(Trt)-OH
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa: 87.66
Logp: 7.3402
H Acceptors: 4
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:
C₃₉H₃₆N₂O₄
Molecular Weight:
596.71
Synonyms:
Fmoc-Orn(Trt)-OH
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa:
87.66
Logp:
7.3402
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₂O₆
Molecular Weight: 482.57
Synonyms: FMOC-D-BETA-HOMOLYSINE(BOC)
SMILES: C(OC(N[C@H](CCCCNC(OC(C)(C)C)=O)CC(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 113.96
Logp: 5.0634
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₂O₆
Molecular Weight:
482.57
Synonyms:
FMOC-D-BETA-HOMOLYSINE(BOC)
SMILES:
C(OC(N[C@H](CCCCNC(OC(C)(C)C)=O)CC(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
113.96
Logp:
5.0634
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD30187156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄S
Molecular Weight: 207.25
Synonyms: None
SMILES: O=C(O)CCCSC[C@H](N)C(O)=O
Tpsa: 100.62
Logp: -0.0037
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30187156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄S
Molecular Weight:
207.25
Synonyms:
None
SMILES:
O=C(O)CCCSC[C@H](N)C(O)=O
Tpsa:
100.62
Logp:
-0.0037
H Acceptors:
4
H Donors:
3
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: C₉H₁₁ClFNO₂
Molecular Weight: 219.64
Synonyms: (R)-3-Amino-3-(3-fluoro-phenyl)-propionic acid hydrochloride
SMILES: C1=CC(=CC(=C1)F)C(CC(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.722
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO₂
Molecular Weight:
219.64
Synonyms:
(R)-3-Amino-3-(3-fluoro-phenyl)-propionic acid hydrochloride
SMILES:
C1=CC(=CC(=C1)F)C(CC(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.722
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3