CS-W017773
Fmoc-Glu(OtBu)-Opfp
Manufacturer: ChemScene
CAS Number: 86061-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W017773-5g | In Stock | ₹ 5,390.28 |
| 10g | CS-W017773-10g | In Stock | ₹ 8,641.56 |
| 25g | CS-W017773-25g | In Stock | ₹ 11,293.92 |
| 100g | CS-W017773-100g | In Stock | ₹ 44,320.08 |
CS-W017773 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD00065647
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₆F₅NO₆
Molecular Weight
591.52
Synonyms
Fmoc-Glu(OtBu)-Opfp
SMILES
O=C(CC[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)OC(C)(C)C
Tpsa
90.93
Logp
6.3167
H Acceptors
6
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(OtBu)-Opfp | 86061-04-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,823.48 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(OtBu)-Opfp | 86061-04-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 6,588.12 | |
 | Fmoc-Glu(OtBu)-OPfp | Sigma Aldrich | ₹ 21,970.00 - ₹ 3,13,120.00 | |
 | 86061-04-3 | Fmoc-glu(otbu)-opfp | A2B Chem | ₹ 1,454.52 - ₹ 33,368.40 |
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: MFCD00065647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₆F₅NO₆
Molecular Weight: 591.52
Synonyms: Fmoc-Glu(OtBu)-Opfp
SMILES: O=C(CC[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)OC(C)(C)C
Tpsa: 90.93
Logp: 6.3167
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00065647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₆F₅NO₆
Molecular Weight:
591.52
Synonyms:
Fmoc-Glu(OtBu)-Opfp
SMILES:
O=C(CC[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)OC(C)(C)C
Tpsa:
90.93
Logp:
6.3167
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00001246
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂
Molecular Weight: 247.12
Synonyms: Anthracene, 9,10-dichloro-
SMILES: ClC1=C2C=CC=CC2=C(Cl)C3=CC=CC=C13
Tpsa: 0
Logp: 5.2998
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001246
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂
Molecular Weight:
247.12
Synonyms:
Anthracene, 9,10-dichloro-
SMILES:
ClC1=C2C=CC=CC2=C(Cl)C3=CC=CC=C13
Tpsa:
0
Logp:
5.2998
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007639
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂N₂O₂
Molecular Weight: 295.92
Synonyms: Benzenamine, 2,6-dibromo-4-nitro-
SMILES: BrC1=C(N)C(Br)=CC([N+]([O-])=O)=C1
Tpsa: 69.16
Logp: 2.702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007639
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂N₂O₂
Molecular Weight:
295.92
Synonyms:
Benzenamine, 2,6-dibromo-4-nitro-
SMILES:
BrC1=C(N)C(Br)=CC([N+]([O-])=O)=C1
Tpsa:
69.16
Logp:
2.702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00047122
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: O=C(N1CCCCCCN2C(C=CC2=O)=O)C=CC1=O
Tpsa: 74.76
Logp: 0.3968
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00047122
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
O=C(N1CCCCCCN2C(C=CC2=O)=O)C=CC1=O
Tpsa:
74.76
Logp:
0.3968
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7