CS-0137321
H-Orn(Fmoc)-OH
Manufacturer: ChemScene
CAS Number: 147071-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137321-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-0137321-5g | In Stock | ₹ 4,895.00 |
| 10g | CS-0137321-10g | In Stock | ₹ 7,298.00 |
| 25g | CS-0137321-25g | In Stock | ₹ 15,308.00 |
CS-0137321 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
MFCD00237208
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₄
Molecular Weight
354.40
Synonyms
ORNITHINE(FMOC)-OH
SMILES
N[C@@H](CCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=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 H-L-Orn(Fmoc)-OH | 147071-84-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 5,696.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES H-L-Orn(Fmoc)-OH | 147071-84-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 3,916.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES H-L-Orn(Fmoc)-OH | 147071-84-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 20,932.80 | |
| | eMolecules ChemScene / H-Orn(Fmoc)-OH / 10g / 572197950 / CS-0137321 / 0.000 / 147071-84-9 / MFCD00237208 / 354.406 / C20H22N2O4 | eMolecules | ₹ 10,742.30 | |
 | L-Ornithine, N5-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 15,219.00 | |
 | 147071-84-9 | H-Orn(fmoc)-oh | A2B Chem | ₹ 1,068.00 - ₹ 10,769.00 |
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: 97%
MDL No: MFCD00237208
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₄
Molecular Weight: 354.40
Synonyms: ORNITHINE(FMOC)-OH
SMILES: N[C@@H](CCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 101.65
Logp: 2.7172
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00237208
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₄
Molecular Weight:
354.40
Synonyms:
ORNITHINE(FMOC)-OH
SMILES:
N[C@@H](CCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
101.65
Logp:
2.7172
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD06659144
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O₅
Molecular Weight: 430.45
Synonyms: Fmoc-L-3-Carbamoylphe
SMILES: O=C(O)[C@H](CC1=CC=CC(C(N)=O)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 118.72
Logp: 3.3199
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD06659144
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₅
Molecular Weight:
430.45
Synonyms:
Fmoc-L-3-Carbamoylphe
SMILES:
O=C(O)[C@H](CC1=CC=CC(C(N)=O)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
118.72
Logp:
3.3199
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD15528876
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₂N
Molecular Weight: 218.00
Synonyms: None
SMILES: N#CC1=CC(Br)=C(F)C=C1F
Tpsa: 23.79
Logp: 2.59898
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15528876
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₂N
Molecular Weight:
218.00
Synonyms:
None
SMILES:
N#CC1=CC(Br)=C(F)C=C1F
Tpsa:
23.79
Logp:
2.59898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00274773
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClFN
Molecular Weight: 224.46
Synonyms: Benzenamine,5-bromo-4-chloro-2-fluoro
SMILES: NC1=CC(Br)=C(Cl)C=C1F
Tpsa: 26.02
Logp: 2.8238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00274773
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClFN
Molecular Weight:
224.46
Synonyms:
Benzenamine,5-bromo-4-chloro-2-fluoro
SMILES:
NC1=CC(Br)=C(Cl)C=C1F
Tpsa:
26.02
Logp:
2.8238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0