CS-0026958
Mefenidil
Manufacturer: ChemScene
CAS Number: 58261-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0026958-1-mg | In Stock | ₹ 55,271.76 |
| 5 mg | CS-0026958-5-mg | In Stock | ₹ 1,32,446.88 |
| 10 mg | CS-0026958-10-mg | In Stock | ₹ 1,83,269.52 |
CS-0026958 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 55,271.76
GST (18%): ₹ 9,948.917
Total Price: ₹ 65,220.677
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃
Molecular Weight
197.24
Synonyms
MCN 2378
SMILES
N#CCC1=C(C)N=C(C2=CC=CC=C2)N1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-Methyl-2-phenyl-1H-imidazol-4-yl)-acetonitrile | Aaron Chemicals LLC | -- | |
 | 58261-91-9 | 2-(5-Methyl-2-phenyl-1H-imidazol-4-yl)acetonitrile | A2B Chem | ₹ 23,101.20 - ₹ 54,587.28 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: MCN 2378
SMILES: N#CCC1=C(C)N=C(C2=CC=CC=C2)N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
MCN 2378
SMILES:
N#CCC1=C(C)N=C(C2=CC=CC=C2)N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00867571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₂CuN₁₂O₁₂
Molecular Weight: 860.37
Synonyms: Bisprezatide copper (acetate); Iamin (acetate); PC 1020 (acetate)
SMILES: CC(O)=O.CC(O)=O.NCCCCC(C(O)=O)NC(C1[N-]2[Cu+2](NCC2=O)(N3C=C(CC(NC(CN)=O)C(NC(C([O-])=O)CCCCN)=O)N=C3)[N]4=CNC=C4C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00867571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₂CuN₁₂O₁₂
Molecular Weight:
860.37
Synonyms:
Bisprezatide copper (acetate); Iamin (acetate); PC 1020 (acetate)
SMILES:
CC(O)=O.CC(O)=O.NCCCCC(C(O)=O)NC(C1[N-]2[Cu+2](NCC2=O)(N3C=C(CC(NC(CN)=O)C(NC(C([O-])=O)CCCCN)=O)N=C3)[N]4=CNC=C4C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD06794967
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₁₂P₂
Molecular Weight: 340.12
Synonyms: Diphosphofructose; Esafosfan; FDP
SMILES: O=P(O)(O)OCC([C@@H](O)[C@H](O)[C@H](O)COP(O)(O)=O)=O
Tpsa: 211.28
Logp: -3.1432
H Acceptors: 8
H Donors: 7
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD06794967
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₁₂P₂
Molecular Weight:
340.12
Synonyms:
Diphosphofructose; Esafosfan; FDP
SMILES:
O=P(O)(O)OCC([C@@H](O)[C@H](O)[C@H](O)COP(O)(O)=O)=O
Tpsa:
211.28
Logp:
-3.1432
H Acceptors:
8
H Donors:
7
Rotatable Bonds:
9
Purity: 99%
MDL No: MFCD04307699
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₅N₇O₄S
Molecular Weight: 589.71
Synonyms: STI571 (Mesylate); CGP-57148B (Mesylate)
SMILES: O=S(O)(C)=O.O=C(NC1=CC=C(C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1)C)C4=CC=C(CN5CCN(CC5)C)C=C4
Tpsa: 140.65
Logp: 4.09432
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 7
Purity:
99%
MDL No:
MFCD04307699
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅N₇O₄S
Molecular Weight:
589.71
Synonyms:
STI571 (Mesylate); CGP-57148B (Mesylate)
SMILES:
O=S(O)(C)=O.O=C(NC1=CC=C(C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1)C)C4=CC=C(CN5CCN(CC5)C)C=C4
Tpsa:
140.65
Logp:
4.09432
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
7