CS-0217066
(2s,4s)-1-{[(9h-fluoren-9-yl)methoxy]carbonyl}-4-phenoxypyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260617-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217066-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0217066-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0217066-1g | In Stock | ₹ 33,820.00 |
CS-0217066 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₃NO₅
Molecular Weight
429.46
Synonyms
(2S,4S)-Fmoc-4-Phenoxy-pyrrolidine-2-carboxylic acid
SMILES
C1=CC=C(C=C1)O[C@H]2C[C@@H](C(=O)O)N(C2)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa
76.07
Logp
4.542
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (4S)-1-Fmoc-4-phenoxy-L-proline | 1260617-48-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 20,932.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (4S)-1-Fmoc-4-phenoxy-L-proline | 1260617-48-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,30,014.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (4S)-1-Fmoc-4-phenoxy-L-proline | 1260617-48-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,79,016.78 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (4S)-1-Fmoc-4-phenoxy-L-proline | 1260617-48-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 8,48,619.45 | |
 | eMolecules (2S,4S)-Fmoc-4-phenoxy-pyrrolidine-2-carboxylic acid | 1260617-48-8 | MFCD11226822 | 1g | eMolecules | ₹ 80,937.49 | |
 | 1260617-48-8 | (2S,4S)-Fmoc-4-phenoxy-pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 5,607.00 - ₹ 95,408.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃NO₅
Molecular Weight: 429.46
Synonyms: (2S,4S)-Fmoc-4-Phenoxy-pyrrolidine-2-carboxylic acid
SMILES: C1=CC=C(C=C1)O[C@H]2C[C@@H](C(=O)O)N(C2)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 76.07
Logp: 4.542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₅
Molecular Weight:
429.46
Synonyms:
(2S,4S)-Fmoc-4-Phenoxy-pyrrolidine-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)O[C@H]2C[C@@H](C(=O)O)N(C2)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
76.07
Logp:
4.542
H Acceptors:
4
H Donors:
1
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: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: N-Ethyl 4-bromo-3-methylbenzenesulfonamide
SMILES: CCNS(=O)(=O)C1=CC=C(C(=C1)C)Br
Tpsa: 46.17
Logp: 2.05572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
N-Ethyl 4-bromo-3-methylbenzenesulfonamide
SMILES:
CCNS(=O)(=O)C1=CC=C(C(=C1)C)Br
Tpsa:
46.17
Logp:
2.05572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O
Molecular Weight: 223.10
Synonyms: 4-(AZETIDIN-3-YLOXY)PYRIDINE 2HCL
SMILES: C1=C(C=CN=C1)OC2CNC2.Cl.Cl
Tpsa: 34.15
Logp: 1.2758
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂Cl₂N₂O
Molecular Weight:
223.10
Synonyms:
4-(AZETIDIN-3-YLOXY)PYRIDINE 2HCL
SMILES:
C1=C(C=CN=C1)OC2CNC2.Cl.Cl
Tpsa:
34.15
Logp:
1.2758
H Acceptors:
3
H Donors:
1
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: C₈H₆BrIN₂
Molecular Weight: 336.96
Synonyms: None
SMILES: CC1=CC(Br)=CC2=C1NN=C2I
Tpsa: 28.68
Logp: 3.23842
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIN₂
Molecular Weight:
336.96
Synonyms:
None
SMILES:
CC1=CC(Br)=CC2=C1NN=C2I
Tpsa:
28.68
Logp:
3.23842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0