CS-0546475
4-Phenyl-5-((m-tolyloxy)methyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
Manufacturer: ChemScene
CAS Number: 76659-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546475-5g | In Stock | ₹ 1,28,783.00 |
CS-0546475 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,783.00
GST (18%): ₹ 23,180.94
Total Price: ₹ 1,51,963.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃OS
Molecular Weight
297.37
Synonyms
5-[(3-Methylphenoxy)methyl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES
CC1=CC(=CC=C1)OCC2=NNC(=S)N2C3=CC=CC=C3
Tpsa
42.84
Logp
3.81731
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76659-61-5 | 4-Phenyl-5-((m-tolyloxy)methyl)-4H-1,2,4-triazole-3-thiol | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃OS
Molecular Weight: 297.37
Synonyms: 5-[(3-Methylphenoxy)methyl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: CC1=CC(=CC=C1)OCC2=NNC(=S)N2C3=CC=CC=C3
Tpsa: 42.84
Logp: 3.81731
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃OS
Molecular Weight:
297.37
Synonyms:
5-[(3-Methylphenoxy)methyl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
CC1=CC(=CC=C1)OCC2=NNC(=S)N2C3=CC=CC=C3
Tpsa:
42.84
Logp:
3.81731
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₅S
Molecular Weight: 377.41
Synonyms: METHYL 4-[(8,9-DIMETHOXY-2-OXO-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL)SULFANYL]BUTANOATE
SMILES: COC1=C(C=C2C(=C1)C3=NC(=O)CN3C(=N2)SCCCC(=O)OC)OC
Tpsa: 89.79
Logp: 1.9801
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₅S
Molecular Weight:
377.41
Synonyms:
METHYL 4-[(8,9-DIMETHOXY-2-OXO-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL)SULFANYL]BUTANOATE
SMILES:
COC1=C(C=C2C(=C1)C3=NC(=O)CN3C(=N2)SCCCC(=O)OC)OC
Tpsa:
89.79
Logp:
1.9801
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrN₂O₄P
Molecular Weight: 403.21
Synonyms: Phosphonic acid, [(4-bromo-2,5-dihydro-2-methyl-5-oxo-1-phenyl-1H-pyrazol-3-yl)methyl]-, diethyl ester (9CI)
SMILES: CCOP(=O)(CC1=C(C(=O)N(N1C)C2=CC=CC=C2)Br)OCC
Tpsa: 62.46
Logp: 3.7046
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₀BrN₂O₄P
Molecular Weight:
403.21
Synonyms:
Phosphonic acid, [(4-bromo-2,5-dihydro-2-methyl-5-oxo-1-phenyl-1H-pyrazol-3-yl)methyl]-, diethyl ester (9CI)
SMILES:
CCOP(=O)(CC1=C(C(=O)N(N1C)C2=CC=CC=C2)Br)OCC
Tpsa:
62.46
Logp:
3.7046
H Acceptors:
6
H Donors:
0
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: C11H10ClF2NO
Molecular Weight: 245.65
Synonyms: None
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C(F)(F)Cl
Tpsa: 20.31
Logp: 2.4029
H Acceptors: 1
H Donors: 0
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:
C11H10ClF2NO
Molecular Weight:
245.65
Synonyms:
None
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C(F)(F)Cl
Tpsa:
20.31
Logp:
2.4029
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1