CS-0798775
Fmoc-D-HomoPhe(2-OCF3)-OH
Manufacturer: ChemScene
CAS Number: 1260594-46-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₂F₃NO₅
Molecular Weight
485.45
Synonyms
None
SMILES
C(OC(N[C@H](CCC1=C(OC(F)(F)F)C=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
84.86
Logp
5.5097
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-HomoPhe(2-OCF3)-OH | 1260594-46-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 96,417.56 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-HomoPhe(2-OCF3)-OH | 1260594-46-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 57,907.01 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-HomoPhe(2-OCF3)-OH | 1260594-46-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 15,198.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-HomoPhe(2-OCF3)-OH | 1260594-46-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 6,68,918.35 | |
 | 1260594-46-4 | Benzenebutanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-(trifluoromethoxy)-, (αR)- | A2B Chem | ₹ 31,828.32 - ₹ 9,09,759.48 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂F₃NO₅
Molecular Weight: 485.45
Synonyms: None
SMILES: C(OC(N[C@H](CCC1=C(OC(F)(F)F)C=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 84.86
Logp: 5.5097
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂F₃NO₅
Molecular Weight:
485.45
Synonyms:
None
SMILES:
C(OC(N[C@H](CCC1=C(OC(F)(F)F)C=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
84.86
Logp:
5.5097
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: NOMDl0757498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₁BrN₂O₄
Molecular Weight: 505.36
Synonyms: None
SMILES: C(OC(N[C@H](CC=1C=2C(NC1)=CC=C(Br)C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 91.42
Logp: 5.4648
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
NOMDl0757498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁BrN₂O₄
Molecular Weight:
505.36
Synonyms:
None
SMILES:
C(OC(N[C@H](CC=1C=2C(NC1)=CC=C(Br)C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
91.42
Logp:
5.4648
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₇NO₄
Molecular Weight: 477.55
Synonyms: None
SMILES: C(OC(N[C@@](CC1=CC=C(C=C1)C2=CC=CC=C2)(C(O)=O)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 75.63
Logp: 6.2781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₇NO₄
Molecular Weight:
477.55
Synonyms:
None
SMILES:
C(OC(N[C@@](CC1=CC=C(C=C1)C2=CC=CC=C2)(C(O)=O)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
75.63
Logp:
6.2781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD04114954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: C[C@H]1[C@@H](CCCN1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa: 66.84
Logp: 4.1206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04114954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
C[C@H]1[C@@H](CCCN1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa:
66.84
Logp:
4.1206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3