CS-W011805
Fmoc-β-HoLeu-OH
Manufacturer: ChemScene
CAS Number: 193887-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011805-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-W011805-5g | In Stock | ₹ 16,376.00 |
| 10g | CS-W011805-10g | In Stock | ₹ 32,752.00 |
| 25g | CS-W011805-25g | In Stock | ₹ 62,923.00 |
CS-W011805 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD01863059
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₄
Molecular Weight
367.44
Synonyms
None
SMILES
CC(C)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa
75.63
Logp
4.4145
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-HoLeu-OH | 193887-44-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,54,064.34 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-HoLeu-OH | 193887-44-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 80,970.42 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-HoLeu-OH | 193887-44-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 4,094.00 | |
| | eMolecules Ambeed / Fmoc-L--HoLeu-OH / 100mg / 552738039 / A500874 / / 193887-44-4 / MFCD01863059 / 367.445 / C22H25NO4 | eMolecules | ₹ 3,424.72 | |
 | Fmoc-β-Homoleu-OH | Sigma Aldrich | ₹ 29,519.78 | |
 | 193887-44-4 | Fmoc-l-beta-homoleucine | A2B Chem | ₹ 1,335.00 - ₹ 12,015.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD01863059
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: None
SMILES: CC(C)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa: 75.63
Logp: 4.4145
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01863059
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
None
SMILES:
CC(C)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa:
75.63
Logp:
4.4145
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00069970
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₆
Molecular Weight: 366.41
Synonyms: N5-[(benzyloxy)carbonyl]-N2-(tert-butoxycarbonyl)-D-ornithine
SMILES: O=C(O)[C@@H](CCCNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 2.6709
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00069970
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₆
Molecular Weight:
366.41
Synonyms:
N5-[(benzyloxy)carbonyl]-N2-(tert-butoxycarbonyl)-D-ornithine
SMILES:
O=C(O)[C@@H](CCCNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
2.6709
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00069776
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO₈
Molecular Weight: 365.76
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1NC(C)=O)Cl)COC(C)=O)OC(C)=O)=O
Tpsa: 117.23
Logp: -0.1187
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00069776
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₈
Molecular Weight:
365.76
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1NC(C)=O)Cl)COC(C)=O)OC(C)=O)=O
Tpsa:
117.23
Logp:
-0.1187
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD10698871
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂O₂S₃
Molecular Weight: 364.62
Synonyms: propanoic acid, 2-[[(dodecylthio)thioxomethyl]thio]-2-methyl-
SMILES: CC(C)(SC(SCCCCCCCCCCCC)=S)C(O)=O
Tpsa: 37.3
Logp: 6.5218
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD10698871
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂O₂S₃
Molecular Weight:
364.62
Synonyms:
propanoic acid, 2-[[(dodecylthio)thioxomethyl]thio]-2-methyl-
SMILES:
CC(C)(SC(SCCCCCCCCCCCC)=S)C(O)=O
Tpsa:
37.3
Logp:
6.5218
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
13