CS-0439362
(S)-Fmoc-2-amino -5-(3,5-difluorophenyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 2349727-63-3
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
C₁₁H₁₃F₂NO₂
Molecular Weight
229.22
Synonyms
(2S)-5-(3,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES
C(CC[C@@H](C(O)=O)N)C1=CC(F)=CC(F)=C1
Tpsa
63.32
Logp
1.6994
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-Fmoc-2-amino -5-(3,5-difluorophenyl)pentanoic acid | 2349727-63-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 12,10,387.37 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-Fmoc-2-amino -5-(3,5-difluorophenyl)pentanoic acid | 2349727-63-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 21,69,677.54 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-Fmoc-2-amino -5-(3,5-difluorophenyl)pentanoic acid | 2349727-63-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 3,84,496.37 |
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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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: (2S)-5-(3,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES: C(CC[C@@H](C(O)=O)N)C1=CC(F)=CC(F)=C1
Tpsa: 63.32
Logp: 1.6994
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
(2S)-5-(3,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES:
C(CC[C@@H](C(O)=O)N)C1=CC(F)=CC(F)=C1
Tpsa:
63.32
Logp:
1.6994
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₄
Molecular Weight: 395.49
Synonyms: None
SMILES: C(OC(N[C@@H](CCCC(C)(C)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 75.63
Logp: 5.1947
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:
C₂₄H₂₉NO₄
Molecular Weight:
395.49
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCCC(C)(C)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
75.63
Logp:
5.1947
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: C₂₆H₂₄INO₄
Molecular Weight: 541.38
Synonyms: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(2-iodophenyl)pentanoic acid
SMILES: C(OC(N[C@@H](CCCC1=C(I)C=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.6058
H Acceptors: 3
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:
C₂₆H₂₄INO₄
Molecular Weight:
541.38
Synonyms:
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(2-iodophenyl)pentanoic acid
SMILES:
C(OC(N[C@@H](CCCC1=C(I)C=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.6058
H Acceptors:
3
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: C₂₅H₂₂INO₄
Molecular Weight: 527.35
Synonyms: Fmoc-HomoPhe(4-I)-OH
SMILES: C(OC(N[C@@H](CCC1=CC=C(I)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.2157
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:
C₂₅H₂₂INO₄
Molecular Weight:
527.35
Synonyms:
Fmoc-HomoPhe(4-I)-OH
SMILES:
C(OC(N[C@@H](CCC1=CC=C(I)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.2157
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7