CS-0573
Flupirtine (Maleate)
Manufacturer: ChemScene
CAS Number: 75507-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0573-5-mg | In Stock | ₹ 2,994.60 |
| 10 mg | CS-0573-10-mg | In Stock | ₹ 4,705.80 |
| 50 mg | CS-0573-50-mg | In Stock | ₹ 6,160.32 |
| 100 mg | CS-0573-100-mg | In Stock | ₹ 8,470.44 |
| 500 mg | CS-0573-500-mg | In Stock | ₹ 33,881.76 |
CS-0573 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD00941415
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁FN₄O₆
Molecular Weight
420.39
Synonyms
None
SMILES
O=C(NC1=CC=C(N=C1N)NCC2=CC=C(C=C2)F)OCC.O=C(/C=C\C(O)=O)O
Tpsa
163.87
Logp
2.6952
H Acceptors
7
H Donors
5
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules FLUPIRTINE MALEATE | 75507-68-5 | | 1g | eMolecules | ₹ 6,801.16 | |
 | Sigma Aldrich Fine Chemicals Biosciences Flupirtine maleate salt >=98% (HPLC) | 75507-68-5 | MFCD00941415 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 47,434.46 | |
 | Carbamic acid, [2-amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]-, ethyl ester, (Z)-2-butenedioate (1:1) | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 65,710.08 |
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: MFCD00941415
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁FN₄O₆
Molecular Weight: 420.39
Synonyms: None
SMILES: O=C(NC1=CC=C(N=C1N)NCC2=CC=C(C=C2)F)OCC.O=C(/C=C\C(O)=O)O
Tpsa: 163.87
Logp: 2.6952
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00941415
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁FN₄O₆
Molecular Weight:
420.39
Synonyms:
None
SMILES:
O=C(NC1=CC=C(N=C1N)NCC2=CC=C(C=C2)F)OCC.O=C(/C=C\C(O)=O)O
Tpsa:
163.87
Logp:
2.6952
H Acceptors:
7
H Donors:
5
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: C₁₂H₈FN₃O
Molecular Weight: 229.21
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CNC3=C2N=CNC3=O)F
Tpsa: 61.54
Logp: 2.0573
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FN₃O
Molecular Weight:
229.21
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CNC3=C2N=CNC3=O)F
Tpsa:
61.54
Logp:
2.0573
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄S
Molecular Weight: 258.34
Synonyms: 3-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]-1H-pyrazol-5-ylamine
SMILES: CC1=CC=C(N1C2=C(SC=C2)C3=CC(=NN3)N)C
Tpsa: 59.63
Logp: 3.12794
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄N₄S
Molecular Weight:
258.34
Synonyms:
3-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]-1H-pyrazol-5-ylamine
SMILES:
CC1=CC=C(N1C2=C(SC=C2)C3=CC(=NN3)N)C
Tpsa:
59.63
Logp:
3.12794
H Acceptors:
4
H Donors:
2
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: C₈H₆ClF₃N₂
Molecular Weight: 222.59
Synonyms: None
SMILES: FC(C1=NC(Cl)=C(CCC2)C2=N1)(F)F
Tpsa: 25.78
Logp: 2.6375
H Acceptors: 2
H Donors: 0
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:
C₈H₆ClF₃N₂
Molecular Weight:
222.59
Synonyms:
None
SMILES:
FC(C1=NC(Cl)=C(CCC2)C2=N1)(F)F
Tpsa:
25.78
Logp:
2.6375
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0