CS-0062159
Fmoc-(R)-3-Amino-4-(4-nitro-phenyl)-butyric acid
Manufacturer: ChemScene
CAS Number: 269398-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062159-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-0062159-250mg | In Stock | ₹ 3,649.00 |
| 1g | CS-0062159-1g | In Stock | ₹ 8,633.00 |
| 5g | CS-0062159-5g | In Stock | ₹ 43,165.00 |
CS-0062159 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₂N₂O₆
Molecular Weight
446.45
Synonyms
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-nitrophenyl)butanoic acid
SMILES
O=[N+]([O-])C=1C=CC(=CC1)C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
118.77
Logp
4.5193
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 269398-78-9 | Fmoc-(r)-3-amino-4-(4-nitro-phenyl)-butyric acid | A2B Chem | ₹ 1,513.00 - ₹ 1,32,521.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O₆
Molecular Weight: 446.45
Synonyms: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-nitrophenyl)butanoic acid
SMILES: O=[N+]([O-])C=1C=CC(=CC1)C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 118.77
Logp: 4.5193
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₆
Molecular Weight:
446.45
Synonyms:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-nitrophenyl)butanoic acid
SMILES:
O=[N+]([O-])C=1C=CC(=CC1)C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
118.77
Logp:
4.5193
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₅
Molecular Weight: 300.27
Synonyms: 6-nitro-3-(phenylacetamido)-*benzoic acid
SMILES: O=[N+]([O-])C=1C=CC(=CC1C(O)=O)NC(CC2=CC=CC=C2)=O
Tpsa: 109.54
Logp: 2.4742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₅
Molecular Weight:
300.27
Synonyms:
6-nitro-3-(phenylacetamido)-*benzoic acid
SMILES:
O=[N+]([O-])C=1C=CC(=CC1C(O)=O)NC(CC2=CC=CC=C2)=O
Tpsa:
109.54
Logp:
2.4742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃O₃
Molecular Weight: 201.57
Synonyms: 6-Chloro-3-nitro-pyridine-2-carboxylic acid amide
SMILES: O=[N+]([O-])C1=C(C(N)=O)N=C(Cl)C=C1
Tpsa: 99.12
Logp: 0.7421
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃O₃
Molecular Weight:
201.57
Synonyms:
6-Chloro-3-nitro-pyridine-2-carboxylic acid amide
SMILES:
O=[N+]([O-])C1=C(C(N)=O)N=C(Cl)C=C1
Tpsa:
99.12
Logp:
0.7421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₅
Molecular Weight: 237.17
Synonyms: 6,8-Dinitro-3,4-dihydroquinolin-2(1H)-one
SMILES: O=[N+]([O-])C1=CC([N+]([O-])=O)=C2NC(CCC2=C1)=O
Tpsa: 115.38
Logp: 1.3877
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₅
Molecular Weight:
237.17
Synonyms:
6,8-Dinitro-3,4-dihydroquinolin-2(1H)-one
SMILES:
O=[N+]([O-])C1=CC([N+]([O-])=O)=C2NC(CCC2=C1)=O
Tpsa:
115.38
Logp:
1.3877
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2