CS-0062058
Fmoc-(S)-3-amino-4-(3-fluorophenyl)-butyric acid
Manufacturer: ChemScene
CAS Number: 270596-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062058-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-0062058-250mg | In Stock | ₹ 2,823.48 |
| 1g | CS-0062058-1g | In Stock | ₹ 10,096.08 |
CS-0062058 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₂FNO₄
Molecular Weight
419.44
Synonyms
Fmoc-(S)-3-Amino-4-(3-fluoro-phenyl)-butyric acid
SMILES
FC1=CC=CC(C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa
75.63
Logp
4.7502
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
Related Products
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-P330-P362+P364-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂FNO₄
Molecular Weight: 419.44
Synonyms: Fmoc-(S)-3-Amino-4-(3-fluoro-phenyl)-butyric acid
SMILES: FC1=CC=CC(C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa: 75.63
Logp: 4.7502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂FNO₄
Molecular Weight:
419.44
Synonyms:
Fmoc-(S)-3-Amino-4-(3-fluoro-phenyl)-butyric acid
SMILES:
FC1=CC=CC(C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa:
75.63
Logp:
4.7502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂FNO₄
Molecular Weight: 419.44
Synonyms: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-fluorophenyl)butanoic acid
SMILES: FC1=CC=CC(C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa: 75.63
Logp: 4.7502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂FNO₄
Molecular Weight:
419.44
Synonyms:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-fluorophenyl)butanoic acid
SMILES:
FC1=CC=CC(C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa:
75.63
Logp:
4.7502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BF₄KNO
Molecular Weight: 273.08
Synonyms: trifluoro-[3-(2-fluoroanilino)-3-oxopropyl]boranuide
SMILES: FC1=CC=CC=C1NC(CC[B-](F)(F)F)=O.[K+]
Tpsa: 29.1
Logp: 0.0057
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BF₄KNO
Molecular Weight:
273.08
Synonyms:
trifluoro-[3-(2-fluoroanilino)-3-oxopropyl]boranuide
SMILES:
FC1=CC=CC=C1NC(CC[B-](F)(F)F)=O.[K+]
Tpsa:
29.1
Logp:
0.0057
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 8-Fluoro-3,4-dihydroquinolin-2(1H)-one
SMILES: FC1=CC=CC2=C1NC(CC2)=O
Tpsa: 29.1
Logp: 1.7104
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
8-Fluoro-3,4-dihydroquinolin-2(1H)-one
SMILES:
FC1=CC=CC2=C1NC(CC2)=O
Tpsa:
29.1
Logp:
1.7104
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0