CS-W009606
Fmoc-Met-OPfp
Manufacturer: ChemScene
CAS Number: 86060-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009606-5g | In Stock | ₹ 3,507.96 |
CS-W009606 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
97%
MDL No
MFCD00065665
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₀F₅NO₄S
Molecular Weight
537.50
Synonyms
None
SMILES
CSCC[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(OC4=C(C(F)=C(C(F)=C4F)F)F)=O
Tpsa
64.63
Logp
5.9479
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Met-OPfp | 86060-94-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 43,019.57 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Met-OPfp | 86060-94-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 23,058.42 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Met-OPfp | 86060-94-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 4,106.88 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Met-OPfp | 86060-94-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 12,367.70 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Met-OPfp | 86060-94-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 5,989.20 | |
 | Fmoc-Met-OPfp | Sigma Aldrich | ₹ 8,100.00 - ₹ 78,990.01 | |
 | 86060-94-8 | FMOC-MET-OPFP | A2B Chem | ₹ 1,967.88 - ₹ 4,021.32 |
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: MFCD00065665
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₀F₅NO₄S
Molecular Weight: 537.50
Synonyms: None
SMILES: CSCC[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(OC4=C(C(F)=C(C(F)=C4F)F)F)=O
Tpsa: 64.63
Logp: 5.9479
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00065665
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₀F₅NO₄S
Molecular Weight:
537.50
Synonyms:
None
SMILES:
CSCC[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(OC4=C(C(F)=C(C(F)=C4F)F)F)=O
Tpsa:
64.63
Logp:
5.9479
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00079654
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈F₁₅P
Molecular Weight: 532.15
Synonyms: None
SMILES: FC1=C(F)C(F)=C(F)C(F)=C1P(C2=C(F)C(F)=C(F)C(F)=C2F)C3=C(F)C(F)=C(F)C(F)=C3F
Tpsa: 0
Logp: 5.5313
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00079654
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈F₁₅P
Molecular Weight:
532.15
Synonyms:
None
SMILES:
FC1=C(F)C(F)=C(F)C(F)=C1P(C2=C(F)C(F)=C(F)C(F)=C2F)C3=C(F)C(F)=C(F)C(F)=C3F
Tpsa:
0
Logp:
5.5313
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00153054
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₅NO₉
Molecular Weight: 515.64
Synonyms: 2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine
SMILES: CC(C)(C)C(OC[C@@H]1[C@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](N)O1)=O
Tpsa: 140.45
Logp: 3.133
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00153054
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₅NO₉
Molecular Weight:
515.64
Synonyms:
2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine
SMILES:
CC(C)(C)C(OC[C@@H]1[C@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](N)O1)=O
Tpsa:
140.45
Logp:
3.133
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00031546
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₀BrP
Molecular Weight: 511.53
Synonyms: n-Dodecyl triphenylphosphonium bromide
SMILES: CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 0
Logp: 4.9054
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 14
Purity:
97%
MDL No:
MFCD00031546
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₀BrP
Molecular Weight:
511.53
Synonyms:
n-Dodecyl triphenylphosphonium bromide
SMILES:
CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
0
Logp:
4.9054
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
14