CS-W013817
Fmoc-Leu-OPfp
Manufacturer: ChemScene
CAS Number: 86060-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-W013817-50g | In Stock | ₹ 82,308.72 |
CS-W013817 - 50g
In Stock
Quantity
1
Base Price: ₹ 82,308.72
GST (18%): ₹ 14,815.57
Total Price: ₹ 97,124.29
Purity
98%
MDL No
MFCD00065658
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₂F₅NO₄
Molecular Weight
519.46
Synonyms
None
SMILES
CC(C)C[C@@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
64.63
Logp
6.2409
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Leu-OPfp | 86060-88-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 5,390.28 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Leu-OPfp | 86060-88-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 8,299.32 | |
 | Fmoc-Leu-OPfp | Sigma Aldrich | ₹ 9,670.01 - ₹ 93,540.00 | |
 | 86060-88-0 | Fmoc-leu-opfp | A2B Chem | ₹ 14,374.08 - ₹ 34,480.68 |
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: MFCD00065658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂F₅NO₄
Molecular Weight: 519.46
Synonyms: None
SMILES: CC(C)C[C@@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 64.63
Logp: 6.2409
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00065658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂F₅NO₄
Molecular Weight:
519.46
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
64.63
Logp:
6.2409
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00077063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂F₅NO₄
Molecular Weight: 519.46
Synonyms: None
SMILES: CCC(C(C(OC1=C(C(F)=C(C(F)=C1F)F)F)=O)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)C
Tpsa: 64.63
Logp: 6.2409
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00077063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂F₅NO₄
Molecular Weight:
519.46
Synonyms:
None
SMILES:
CCC(C(C(OC1=C(C(F)=C(C(F)=C1F)F)F)=O)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)C
Tpsa:
64.63
Logp:
6.2409
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂F₆IN₂P
Molecular Weight: 514.24
Synonyms: Bis(2,4,6-trimethylpyridine)iodine(I) hexafluorophosphate
SMILES: CC1=CC(C)=C([IH+])C(C)=N1.CC2=CC(C)=CC(C)=N2.F[P-](F)(F)(F)(F)F
Tpsa: 25.78
Logp: 3.85132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂F₆IN₂P
Molecular Weight:
514.24
Synonyms:
Bis(2,4,6-trimethylpyridine)iodine(I) hexafluorophosphate
SMILES:
CC1=CC(C)=C([IH+])C(C)=N1.CC2=CC(C)=CC(C)=N2.F[P-](F)(F)(F)(F)F
Tpsa:
25.78
Logp:
3.85132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09037360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₃NO₆.xH₂O.Na
Molecular Weight: None
Synonyms: N-Cholylglycine sodium salt, 98%
SMILES: O[C@H]1[C@@]2([H])[C@@]3([H])[C@@]([C@@](CC3)([H])[C@H](C)CCC(NCC(O[Na])=O)=O)([C@H](C[C@]2([H])[C@@]4([C@](C[C@@H](CC4)O)([H])C1)C)O)C.O.[x]
Tpsa: 127.09
Logp: 2.5525
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09037360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₃NO₆.xH₂O.Na
Molecular Weight:
None
Synonyms:
N-Cholylglycine sodium salt, 98%
SMILES:
O[C@H]1[C@@]2([H])[C@@]3([H])[C@@]([C@@](CC3)([H])[C@H](C)CCC(NCC(O[Na])=O)=O)([C@H](C[C@]2([H])[C@@]4([C@](C[C@@H](CC4)O)([H])C1)C)O)C.O.[x]
Tpsa:
127.09
Logp:
2.5525
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
6