CS-0021517
Ralfinamide mesylate
Manufacturer: ChemScene
CAS Number: 202825-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0021517-25mg | In Stock | ₹ 89,067.96 |
| 50mg | CS-0021517-50mg | In Stock | ₹ 1,18,415.04 |
| 100mg | CS-0021517-100mg | In Stock | ₹ 1,66,670.88 |
CS-0021517 - 25mg
In Stock
Quantity
1
Base Price: ₹ 89,067.96
GST (18%): ₹ 16,032.233
Total Price: ₹ 1,05,100.193
Purity
97%
MDL No
MFCD19690932
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃FN₂O₅S
Molecular Weight
398.45
Synonyms
FCE-26742A (mesylate)
SMILES
C[C@H](NCC1=CC=C(OCC2=CC=CC=C2F)C=C1)C(N)=O.CS(=O)(O)=O
Tpsa
118.72
Logp
1.8721
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ralfinamide mesylate >=98% (HPLC) | 202825-45-4 | MFCD19690932 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,940.29 | |
 | Propanamide, 2-[[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]amino]-, (2S)-, methanesulfonate (1:1) | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 9,753.84 | |
 | 202825-45-4 | (S)-2-((4-((2-Fluorobenzyl)oxy)benzyl)amino)propanamide methanesulfonate | A2B Chem | ₹ 8,641.56 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD19690932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃FN₂O₅S
Molecular Weight: 398.45
Synonyms: FCE-26742A (mesylate)
SMILES: C[C@H](NCC1=CC=C(OCC2=CC=CC=C2F)C=C1)C(N)=O.CS(=O)(O)=O
Tpsa: 118.72
Logp: 1.8721
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD19690932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃FN₂O₅S
Molecular Weight:
398.45
Synonyms:
FCE-26742A (mesylate)
SMILES:
C[C@H](NCC1=CC=C(OCC2=CC=CC=C2F)C=C1)C(N)=O.CS(=O)(O)=O
Tpsa:
118.72
Logp:
1.8721
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈O₆
Molecular Weight: 424.49
Synonyms: None
SMILES: CC1(C)C=CC2=C(OC)C(CC(C3=C(O)C=C4C(CC(O)C(C)(C)O4)=C3)=O)=CC=C2O1
Tpsa: 85.22
Logp: 4.0848
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈O₆
Molecular Weight:
424.49
Synonyms:
None
SMILES:
CC1(C)C=CC2=C(OC)C(CC(C3=C(O)C=C4C(CC(O)C(C)(C)O4)=C3)=O)=CC=C2O1
Tpsa:
85.22
Logp:
4.0848
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD12828626
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: pyrazolo[1,5-a]pyridine-5-cChemicalbookarboxylicacid
SMILES: O=C(C1=CC2=CC=NN2C=C1)O
Tpsa: 54.6
Logp: 1.0325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12828626
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
pyrazolo[1,5-a]pyridine-5-cChemicalbookarboxylicacid
SMILES:
O=C(C1=CC2=CC=NN2C=C1)O
Tpsa:
54.6
Logp:
1.0325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07373915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: 6-Fluoro-2,3-dihydro-1H-inden-1-amine HCl
SMILES: NC1CCC2=C1C=C(F)C=C2
Tpsa: 26.02
Logp: 1.7717
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07373915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
6-Fluoro-2,3-dihydro-1H-inden-1-amine HCl
SMILES:
NC1CCC2=C1C=C(F)C=C2
Tpsa:
26.02
Logp:
1.7717
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0