CS-0149790
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-bromophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 517905-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149790-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0149790-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0149790-1g | In Stock | ₹ 24,831.00 |
CS-0149790 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
MFCD03428038
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀BrNO₄
Molecular Weight
466.32
Synonyms
Fmoc-R-3-Amino-3-(3-bromo-phenyl)-propionic acid
SMILES
O=C(O)C[C@H](C1=CC(Br)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
5.5036
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(3-bromophenyl)-propionic acid | 517905-85-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 63,642.12 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(3-bromophenyl)-propionic acid | 517905-85-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 38,922.37 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(3-bromophenyl)-propionic acid | 517905-85-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 2,43,245.01 | |
 | Fmoc-(r)-3-amino-3-(3-bromo-phenyl)-propionic acid | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 73,603.00 | |
 | 517905-85-0 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-bromophenyl)propanoic acid | A2B Chem | ₹ 6,675.00 - ₹ 59,452.00 |
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-P405-P501
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Purity: 98%
MDL No: MFCD03428038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀BrNO₄
Molecular Weight: 466.32
Synonyms: Fmoc-R-3-Amino-3-(3-bromo-phenyl)-propionic acid
SMILES: O=C(O)C[C@H](C1=CC(Br)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.5036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03428038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀BrNO₄
Molecular Weight:
466.32
Synonyms:
Fmoc-R-3-Amino-3-(3-bromo-phenyl)-propionic acid
SMILES:
O=C(O)C[C@H](C1=CC(Br)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.5036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01631080
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₆
Molecular Weight: 432.43
Synonyms: Fmoc-R-3-Amino-3-(3-nitro-phenyl)-propionic acid
SMILES: O=C(O)C[C@H](C1=CC([N+]([O-])=O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 118.77
Logp: 4.6493
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01631080
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₆
Molecular Weight:
432.43
Synonyms:
Fmoc-R-3-Amino-3-(3-nitro-phenyl)-propionic acid
SMILES:
O=C(O)C[C@H](C1=CC([N+]([O-])=O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
118.77
Logp:
4.6493
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD03428019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉Cl₂NO₄
Molecular Weight: 456.32
Synonyms: FMOC-(R)-3-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES: O=C(O)C[C@H](C1=C(Cl)C(Cl)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 6.0479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD03428019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉Cl₂NO₄
Molecular Weight:
456.32
Synonyms:
FMOC-(R)-3-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES:
O=C(O)C[C@H](C1=C(Cl)C(Cl)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
6.0479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD01861005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₅NO₄
Molecular Weight: 427.49
Synonyms: None
SMILES: O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C/C=C/C4=CC=CC=C4
Tpsa: 75.63
Logp: 5.4719
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
95+%
MDL No:
MFCD01861005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₅NO₄
Molecular Weight:
427.49
Synonyms:
None
SMILES:
O=C(O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C/C=C/C4=CC=CC=C4
Tpsa:
75.63
Logp:
5.4719
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8