CS-0326470
4-(4-(4-(4-Methoxyphenyl)piperazin-1-yl)phenyl)-4H-1,2,4-triazol-3-ol
Manufacturer: ChemScene
CAS Number: 74853-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326470-1g | In Stock | ₹ 5,874.00 |
| 5g | CS-0326470-5g | In Stock | ₹ 19,224.00 |
| 25g | CS-0326470-25g | In Stock | ₹ 66,572.00 |
CS-0326470 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
95+%
MDL No
MFCD02956606
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁N₅O₂
Molecular Weight
351.40
Synonyms
2,4-dihydro-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-3H-1,2,4-triazol-3-one
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N4C=NN=C4O
Tpsa
66.65
Logp
2.3081
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4-(4-(4-METHOXY-PHENYL)-PIPERAZIN-1-YL)-PHENYL)-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE | 74853-07-9 | MFCD02956606 | 0.25g | eMolecules | ₹ 31,180.26 | |
 | 74853-07-9 | 2,4-Dihydro-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-3h-1,2,4-triazol-3-one | A2B Chem | ₹ 6,052.00 - ₹ 73,069.00 |
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: MFCD02956606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₅O₂
Molecular Weight: 351.40
Synonyms: 2,4-dihydro-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-3H-1,2,4-triazol-3-one
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N4C=NN=C4O
Tpsa: 66.65
Logp: 2.3081
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD02956606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₅O₂
Molecular Weight:
351.40
Synonyms:
2,4-dihydro-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-3H-1,2,4-triazol-3-one
SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N4C=NN=C4O
Tpsa:
66.65
Logp:
2.3081
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Benzamide, N,3-dimethyl- (9CI)
SMILES: CC1=CC(C(NC)=O)=CC=C1
Tpsa: 29.1
Logp: 1.35462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Benzamide, N,3-dimethyl- (9CI)
SMILES:
CC1=CC(C(NC)=O)=CC=C1
Tpsa:
29.1
Logp:
1.35462
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 1H-Carbazol-1-one,6-amino-2,3,4,9-tetrahydro-(9CI)
SMILES: C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)N
Tpsa: 58.88
Logp: 2.2691
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
1H-Carbazol-1-one,6-amino-2,3,4,9-tetrahydro-(9CI)
SMILES:
C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)N
Tpsa:
58.88
Logp:
2.2691
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: C-(4-Chlor-2-methyl-phenoxy)-N-(2-hydroxy-aethyl)-acetamid
SMILES: CC1=CC(Cl)=CC=C1OCC(NCCO)=O
Tpsa: 58.56
Logp: 1.13572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
C-(4-Chlor-2-methyl-phenoxy)-N-(2-hydroxy-aethyl)-acetamid
SMILES:
CC1=CC(Cl)=CC=C1OCC(NCCO)=O
Tpsa:
58.56
Logp:
1.13572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5