CS-0514362
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-aminopentanoic acid
Manufacturer: ChemScene
CAS Number: 158599-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514362-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0514362-5g | In Stock | ₹ 19,402.00 |
| 25g | CS-0514362-25g | In Stock | ₹ 67,818.00 |
CS-0514362 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₄
Molecular Weight
354.40
Synonyms
(2S)-5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic Acid
SMILES
NCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa
101.65
Logp
2.7172
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 | 158599-00-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 9,594.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Orn-OH | 158599-00-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 37,068.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Orn-OH | 158599-00-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 66,477.66 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Orn-OH | 158599-00-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 3,649.00 | |
 | L-Ornithine, N2-[(9H-fluoren-9-ylMethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 50,107.00 | |
 | 158599-00-9 | L-Ornithine, N2-[(9H-fluoren-9-ylMethoxy)carbonyl]- | A2B Chem | ₹ 2,225.00 - ₹ 67,640.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₄
Molecular Weight: 354.40
Synonyms: (2S)-5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic Acid
SMILES: NCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 101.65
Logp: 2.7172
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₄
Molecular Weight:
354.40
Synonyms:
(2S)-5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic Acid
SMILES:
NCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
101.65
Logp:
2.7172
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: (R)-5-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL
SMILES: ClC1=C2C([C@@H](CCC2)N)=CC=C1.Cl
Tpsa: 26.02
Logp: 3.0979
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
(R)-5-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL
SMILES:
ClC1=C2C([C@@H](CCC2)N)=CC=C1.Cl
Tpsa:
26.02
Logp:
3.0979
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFNO
Molecular Weight: 205.66
Synonyms: 1-(2-FLUORO-5-METHOXYPHENYL)ETHAN-1-AMINE HYDROCHLORIDE
SMILES: FC1=CC=C(C=C1C(C)N)OC.Cl
Tpsa: 35.25
Logp: 2.2758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFNO
Molecular Weight:
205.66
Synonyms:
1-(2-FLUORO-5-METHOXYPHENYL)ETHAN-1-AMINE HYDROCHLORIDE
SMILES:
FC1=CC=C(C=C1C(C)N)OC.Cl
Tpsa:
35.25
Logp:
2.2758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrIO₂
Molecular Weight: 354.97
Synonyms: Benzoic acid, 2-(bromomethyl)-5-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(I)=CC=C1CBr
Tpsa: 26.3
Logp: 2.9727
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrIO₂
Molecular Weight:
354.97
Synonyms:
Benzoic acid, 2-(bromomethyl)-5-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(I)=CC=C1CBr
Tpsa:
26.3
Logp:
2.9727
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2