CS-0752851
(2R,3R)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1391586-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0752851-250mg | In Stock | ₹ 76,095.00 |
CS-0752851 - 250mg
In Stock
Quantity
1
Base Price: ₹ 76,095.00
GST (18%): ₹ 13,697.10
Total Price: ₹ 89,792.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₅
Molecular Weight
417.45
Synonyms
None
SMILES
O[C@H]([C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Tpsa
95.86
Logp
3.5819
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-4-phenyl-butyric acid | 1391586-46-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 15,52,952.10 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-4-phenyl-butyric acid | 1391586-46-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 4,93,298.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-4-phenyl-butyric acid | 1391586-46-1, 50GR | STA PHARMACEUTICAL US LLC | ₹ 27,83,875.50 | |
 | 1391586-46-1 | (2R,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-4-phenylbutanoic acid | A2B Chem | ₹ 1,80,848.00 - ₹ 73,82,016.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: None
SMILES: O[C@H]([C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Tpsa: 95.86
Logp: 3.5819
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
None
SMILES:
O[C@H]([C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Tpsa:
95.86
Logp:
3.5819
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: None
SMILES: OCC1=CC=C(OCCBr)C=C1
Tpsa: 29.46
Logp: 1.9526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
None
SMILES:
OCC1=CC=C(OCCBr)C=C1
Tpsa:
29.46
Logp:
1.9526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₃
Molecular Weight: 212.59
Synonyms: None
SMILES: COC1=C(Cl)C(=CC(=C1)C#N)[N+]([O-])=O
Tpsa: 76.16
Logp: 2.12848
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₃
Molecular Weight:
212.59
Synonyms:
None
SMILES:
COC1=C(Cl)C(=CC(=C1)C#N)[N+]([O-])=O
Tpsa:
76.16
Logp:
2.12848
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₅BrO₃
Molecular Weight: 323.18
Synonyms: None
SMILES: COC1=CC=C(Br)C(OCC2=CC=CC=C2)=C1OC
Tpsa: 27.69
Logp: 4.0453
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrO₃
Molecular Weight:
323.18
Synonyms:
None
SMILES:
COC1=CC=C(Br)C(OCC2=CC=CC=C2)=C1OC
Tpsa:
27.69
Logp:
4.0453
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5