CS-0059257
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-aminopentanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 201046-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059257-1g | In Stock | ₹ 513.36 |
| 5g | CS-0059257-5g | In Stock | ₹ 1,454.52 |
| 10g | CS-0059257-10g | In Stock | ₹ 2,481.24 |
| 25g | CS-0059257-25g | In Stock | ₹ 6,160.32 |
CS-0059257 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃ClN₂O₄
Molecular Weight
390.86
Synonyms
L-(+)-Fmoc-ornithine hydrochloride
SMILES
NCCC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.Cl
Tpsa
101.65
Logp
3.139
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Orn-OH·HCl | 201046-57-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 6,588.12 | |
 | Chemscene AbaChemscene,(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-aminopentanoic acid hydrochloride,201046-57-3,Formula:C20H23ClN2O4,M. Wt. 390.86,>95% | Chemscene | ₹ 2,456.43 | |
| | Chem-Impex International, Inc. Na-Fmoc-Nd-L-ornithine hydrochloride | 201046-57-3 | MFCD00672329 | 5G | Chem-Impex International, Inc. | ₹ 25,561.91 | |
 | L-Ornithine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 342.24 - ₹ 2,310.12 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃ClN₂O₄
Molecular Weight: 390.86
Synonyms: L-(+)-Fmoc-ornithine hydrochloride
SMILES: NCCC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.Cl
Tpsa: 101.65
Logp: 3.139
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃ClN₂O₄
Molecular Weight:
390.86
Synonyms:
L-(+)-Fmoc-ornithine hydrochloride
SMILES:
NCCC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.Cl
Tpsa:
101.65
Logp:
3.139
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00000356
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: Ethyl 4-Fluorophenyl Ketone
SMILES: CCC(C1=CC=C(F)C=C1)=O
Tpsa: 17.07
Logp: 2.4184
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00000356
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
Ethyl 4-Fluorophenyl Ketone
SMILES:
CCC(C1=CC=C(F)C=C1)=O
Tpsa:
17.07
Logp:
2.4184
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03426100
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂S
Molecular Weight: 143.16
Synonyms: potassium 3-aminothiophene-2-carboxylic acid
SMILES: O=C(C1=C(N)C=CS1)O
Tpsa: 63.32
Logp: 1.0285
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03426100
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂S
Molecular Weight:
143.16
Synonyms:
potassium 3-aminothiophene-2-carboxylic acid
SMILES:
O=C(C1=C(N)C=CS1)O
Tpsa:
63.32
Logp:
1.0285
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06660528
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: 3-amino-N-(tert-butyl)benzenesulfonamide
SMILES: O=S(C1=CC=CC(N)=C1)(NC(C)(C)C)=O
Tpsa: 72.19
Logp: 1.3456
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660528
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
3-amino-N-(tert-butyl)benzenesulfonamide
SMILES:
O=S(C1=CC=CC(N)=C1)(NC(C)(C)C)=O
Tpsa:
72.19
Logp:
1.3456
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2