CS-0439294
Fmoc-D-Phe(3-F,4-MeO)-OH
Manufacturer: ChemScene
CAS Number: 2015211-62-6
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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
C₂₅H₂₂FNO₅
Molecular Weight
435.44
Synonyms
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-fluoro-4-methoxyphenyl)propanoic acid
SMILES
C(OC(N[C@H](CC1=CC(F)=C(OC)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
84.86
Logp
4.3687
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Tyr(3-F, 4-Me)-OH | 2015211-62-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 19,809.71 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Tyr(3-F, 4-Me)-OH | 2015211-62-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,70,037.55 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Tyr(3-F, 4-Me)-OH | 2015211-62-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,25,696.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Tyr(3-F, 4-Me)-OH | 2015211-62-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,64,045.86 |
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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: C₂₅H₂₂FNO₅
Molecular Weight: 435.44
Synonyms: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-fluoro-4-methoxyphenyl)propanoic acid
SMILES: C(OC(N[C@H](CC1=CC(F)=C(OC)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 84.86
Logp: 4.3687
H Acceptors: 4
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:
C₂₅H₂₂FNO₅
Molecular Weight:
435.44
Synonyms:
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-fluoro-4-methoxyphenyl)propanoic acid
SMILES:
C(OC(N[C@H](CC1=CC(F)=C(OC)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
84.86
Logp:
4.3687
H Acceptors:
4
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: C₃₀H₃₀N₂O₇S
Molecular Weight: 562.63
Synonyms: Fmoc-Ala-Cys[Psi(Dmp,H)Pro]-OH
SMILES: C(OC(N[C@H](C(=O)N1C(SC[C@H]1C(O)=O)C2=C(OC)C=C(OC)C=C2)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 114.4
Logp: 4.6582
H Acceptors: 7
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:
C₃₀H₃₀N₂O₇S
Molecular Weight:
562.63
Synonyms:
Fmoc-Ala-Cys[Psi(Dmp,H)Pro]-OH
SMILES:
C(OC(N[C@H](C(=O)N1C(SC[C@H]1C(O)=O)C2=C(OC)C=C(OC)C=C2)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
114.4
Logp:
4.6582
H Acceptors:
7
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: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: None
SMILES: O=C(O)C1(N(C(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42)C)CC(C)(C)C1
Tpsa: 66.84
Logp: 4.5107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
None
SMILES:
O=C(O)C1(N(C(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42)C)CC(C)(C)C1
Tpsa:
66.84
Logp:
4.5107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₆N₂O₅
Molecular Weight: 434.48
Synonyms: None
SMILES: C(OC(=O)N1[C@H](C(O)=O)C[C@](C1)(N2C(=O)CCCC2)[H])C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 87.15
Logp: 3.4755
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₆N₂O₅
Molecular Weight:
434.48
Synonyms:
None
SMILES:
C(OC(=O)N1[C@H](C(O)=O)C[C@](C1)(N2C(=O)CCCC2)[H])C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
87.15
Logp:
3.4755
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4