CS-0343069
Fmoc-(R)-3-amino-3-(2-nitrophenyl)propionic acid
Manufacturer: ChemScene
CAS Number: 517905-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0343069-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0343069-1g | In Stock | ₹ 12,371.00 |
| 5g | CS-0343069-5g | In Stock | ₹ 43,610.00 |
CS-0343069 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀N₂O₆
Molecular Weight
432.43
Synonyms
Fmoc-R-3-Amino-3-(2-nitro-phenyl)-propionic acid
SMILES
OC(C[C@H](C1=C(C=CC=C1)[N+]([O-])=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa
118.77
Logp
4.6493
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(2-nitrophenyl)-propionic acid | 517905-93-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,958.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(2-nitrophenyl)-propionic acid | 517905-93-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,937.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(2-nitrophenyl)-propionic acid | 517905-93-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 6,853.00 | |
 | eMolecules Fmoc-(R)-3-amino-3-(2-nitrophenyl)propionic acid | 517905-93-0 | MFCD03428045 | 1g | eMolecules | ₹ 23,170.26 | |
 | 517905-93-0 | Fmoc-(R)-3-amino-3-(2-nitro-phenyl)-propionic acid | A2B Chem | ₹ 3,471.00 - ₹ 8,722.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₆
Molecular Weight: 432.43
Synonyms: Fmoc-R-3-Amino-3-(2-nitro-phenyl)-propionic acid
SMILES: OC(C[C@H](C1=C(C=CC=C1)[N+]([O-])=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 118.77
Logp: 4.6493
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₆
Molecular Weight:
432.43
Synonyms:
Fmoc-R-3-Amino-3-(2-nitro-phenyl)-propionic acid
SMILES:
OC(C[C@H](C1=C(C=CC=C1)[N+]([O-])=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
118.77
Logp:
4.6493
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 2-AMINO-5-PHENYL-3-THIOPHENECARBOXYLIC ACID
SMILES: O=C(C1=C(N)SC(C2=CC=CC=C2)=C1)O
Tpsa: 63.32
Logp: 2.6955
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
2-AMINO-5-PHENYL-3-THIOPHENECARBOXYLIC ACID
SMILES:
O=C(C1=C(N)SC(C2=CC=CC=C2)=C1)O
Tpsa:
63.32
Logp:
2.6955
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: None
SMILES: O=C(C1=NC(Cl)=CC(Cl)=C1N)OC
Tpsa: 65.21
Logp: 1.7572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=CC(Cl)=C1N)OC
Tpsa:
65.21
Logp:
1.7572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: None
SMILES: CC(NC1=C(O)N=CNC1=O)=O
Tpsa: 95.08
Logp: -0.5661
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
None
SMILES:
CC(NC1=C(O)N=CNC1=O)=O
Tpsa:
95.08
Logp:
-0.5661
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1