CS-0798486
(S)-Fmoc-3-Amino-4,4-difluorobutanoic acid
Manufacturer: ChemScene
CAS Number: 2349406-64-8
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
C₁₉H₁₇F₂NO₄
Molecular Weight
361.34
Synonyms
None
SMILES
O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(F)F
Tpsa
75.63
Logp
3.6335
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-Fmoc-3-Amino-4,4-difluorobutanoic acid | 2349406-64-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 56,52,606.96 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-Fmoc-3-Amino-4,4-difluorobutanoic acid | 2349406-64-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 17,34,322.59 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-Fmoc-3-Amino-4,4-difluorobutanoic acid | 2349406-64-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 8,22,197.38 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-Fmoc-3-Amino-4,4-difluorobutanoic acid | 2349406-64-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 5,50,896.88 | |
 | 2349406-64-8 | (S)-Fmoc-3-Amino-4,4-difluorobutanoic acid | A2B Chem | ₹ 1,99,868.16 - ₹ 82,41,823.68 |
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: C₁₉H₁₇F₂NO₄
Molecular Weight: 361.34
Synonyms: None
SMILES: O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(F)F
Tpsa: 75.63
Logp: 3.6335
H Acceptors: 3
H Donors: 2
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:
C₁₉H₁₇F₂NO₄
Molecular Weight:
361.34
Synonyms:
None
SMILES:
O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(F)F
Tpsa:
75.63
Logp:
3.6335
H Acceptors:
3
H Donors:
2
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: C₂₅H₂₁Cl₂NO₄
Molecular Weight: 470.34
Synonyms: None
SMILES: O=C(O)[C@@H](CCC1=CC(Cl)=CC(Cl)=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 75.63
Logp: 5.9179
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:
C₂₅H₂₁Cl₂NO₄
Molecular Weight:
470.34
Synonyms:
None
SMILES:
O=C(O)[C@@H](CCC1=CC(Cl)=CC(Cl)=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
75.63
Logp:
5.9179
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: C₂₅H₂₁Cl₂NO₄
Molecular Weight: 470.34
Synonyms: None
SMILES: O=C(O)[C@H](CCC1=CC(Cl)=CC(Cl)=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 75.63
Logp: 5.9179
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:
C₂₅H₂₁Cl₂NO₄
Molecular Weight:
470.34
Synonyms:
None
SMILES:
O=C(O)[C@H](CCC1=CC(Cl)=CC(Cl)=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
75.63
Logp:
5.9179
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18426607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₂N₂O₁₀
Molecular Weight: 626.69
Synonyms: None
SMILES: C(OC(N[C@H](C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)CCC(OC(C)(C)C)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 166.56
Logp: 4.9252
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD18426607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₂N₂O₁₀
Molecular Weight:
626.69
Synonyms:
None
SMILES:
C(OC(N[C@H](C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)CCC(OC(C)(C)C)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
166.56
Logp:
4.9252
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
11