CS-0798686
Fmooc-5-hydroxy-L-Norvaline
Manufacturer: ChemScene
CAS Number: 2169956-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0798686-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0798686-250mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0798686-1g | In Stock | ₹ 36,705.24 |
CS-0798686 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₅
Molecular Weight
355.38
Synonyms
None
SMILES
C(OC(N[C@@H](CCCO)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
95.86
Logp
2.7508
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmooc-5-hydroxy-L-Norvaline | 2169956-19-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 12,68,871.91 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmooc-5-hydroxy-L-Norvaline | 2169956-19-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 33,644.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmooc-5-hydroxy-L-Norvaline | 2169956-19-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,22,633.89 | |
 | Fmoc-5-Hydroxy-Nva-OH | Aaron Chemicals LLC | ₹ 10,438.32 - ₹ 37,047.48 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: None
SMILES: C(OC(N[C@@H](CCCO)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 95.86
Logp: 2.7508
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCCO)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
95.86
Logp:
2.7508
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD11041250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₁NO₄Se
Molecular Weight: 632.61
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[Se]C[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa: 75.63
Logp: 7.0929
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD11041250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₁NO₄Se
Molecular Weight:
632.61
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[Se]C[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa:
75.63
Logp:
7.0929
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD30475814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₇N₃O₇
Molecular Weight: 539.62
Synonyms: None
SMILES: C(OC(NCCC(N[C@@H](CCCCNC(OC(C)(C)C)=O)C(O)=O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 143.06
Logp: 4.1796
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD30475814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₇N₃O₇
Molecular Weight:
539.62
Synonyms:
None
SMILES:
C(OC(NCCC(N[C@@H](CCCCNC(OC(C)(C)C)=O)C(O)=O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
143.06
Logp:
4.1796
H Acceptors:
6
H Donors:
4
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: C₂₂H₂₇ClN₄O₄
Molecular Weight: 446.93
Synonyms: None
SMILES: C(OC(N[C@H](CCCCNC(=N)N)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2.Cl
Tpsa: 137.53
Logp: 3.05347
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇ClN₄O₄
Molecular Weight:
446.93
Synonyms:
None
SMILES:
C(OC(N[C@H](CCCCNC(=N)N)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2.Cl
Tpsa:
137.53
Logp:
3.05347
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
9