CS-0188046
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1217722-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188046-100mg | In Stock | ₹ 22,962.00 |
| 250mg | CS-0188046-250mg | In Stock | ₹ 36,668.00 |
| 1g | CS-0188046-1g | In Stock | ₹ 91,937.00 |
CS-0188046 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₄
Molecular Weight
387.43
Synonyms
FMoc-(R)-3-aMino-2-phenylpropanoic acid
SMILES
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NC[C@H](C(O)=O)C4=CC=CC=C4
Tpsa
75.63
Logp
4.3935
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-2-phenylpropanoic acid | 1217722-24-1, 50GR | STA PHARMACEUTICAL US LLC | ₹ 8,02,828.95 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-phenylpropanoic acid | 1217722-24-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 38,704.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-phenylpropanoic acid | 1217722-24-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,86,196.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-phenylpropanoic acid | 1217722-24-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,35,572.32 | |
 | 1217722-24-1 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylpropanoic acid | A2B Chem | ₹ 17,266.00 - ₹ 49,306.00 |
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-P330-P362+P364-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: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: FMoc-(R)-3-aMino-2-phenylpropanoic acid
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NC[C@H](C(O)=O)C4=CC=CC=C4
Tpsa: 75.63
Logp: 4.3935
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
FMoc-(R)-3-aMino-2-phenylpropanoic acid
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)NC[C@H](C(O)=O)C4=CC=CC=C4
Tpsa:
75.63
Logp:
4.3935
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: INDAZOL-6-OL,5-BROMO
SMILES: C1=C2C=NNC2=CC(=C1Br)O
Tpsa: 48.91
Logp: 2.031
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
INDAZOL-6-OL,5-BROMO
SMILES:
C1=C2C=NNC2=CC(=C1Br)O
Tpsa:
48.91
Logp:
2.031
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: 3-(Trifluoromethyl)pyridine-4-methanol
SMILES: C1=C(CO)C(=CN=C1)C(F)(F)F
Tpsa: 33.12
Logp: 1.5927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
3-(Trifluoromethyl)pyridine-4-methanol
SMILES:
C1=C(CO)C(=CN=C1)C(F)(F)F
Tpsa:
33.12
Logp:
1.5927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29072795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆F₂N₂O₇
Molecular Weight: 516.49
Synonyms: dimethoxyethyl)-4-oxo-1,4-dihydropyridine-2,5-dicarboxylate
SMILES: O=C(C1=C(OCC2=CC=CC=C2)C(C(C(NCC3=CC=C(F)C=C3F)=O)=CN1CC(OC)OC)=O)OC
Tpsa: 105.09
Logp: 3.041
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD29072795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆F₂N₂O₇
Molecular Weight:
516.49
Synonyms:
dimethoxyethyl)-4-oxo-1,4-dihydropyridine-2,5-dicarboxylate
SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C(C(NCC3=CC=C(F)C=C3F)=O)=CN1CC(OC)OC)=O)OC
Tpsa:
105.09
Logp:
3.041
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
11