CS-0546419
2-Benzyl-4-(2,6-dimethylphenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
Manufacturer: ChemScene
CAS Number: 860789-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0546419-500mg | In Stock | ₹ 2,19,033.60 |
CS-0546419 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉N₃O
Molecular Weight
293.36
Synonyms
1-benzyl-4-(2,6-dimethylphenyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES
O=C1N(CC2=CC=CC=C2)N=C(C)N1C3=C(C)C=CC=C3C
Tpsa
39.82
Logp
3.00756
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: 1-benzyl-4-(2,6-dimethylphenyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES: O=C1N(CC2=CC=CC=C2)N=C(C)N1C3=C(C)C=CC=C3C
Tpsa: 39.82
Logp: 3.00756
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
1-benzyl-4-(2,6-dimethylphenyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES:
O=C1N(CC2=CC=CC=C2)N=C(C)N1C3=C(C)C=CC=C3C
Tpsa:
39.82
Logp:
3.00756
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClFN₄S
Molecular Weight: 300.78
Synonyms: None
SMILES: CC(C)C1=NN=C(N1N)SCC2=C(C=CC=C2Cl)F
Tpsa: 56.73
Logp: 3.2001
H Acceptors: 5
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:
C₁₂H₁₄ClFN₄S
Molecular Weight:
300.78
Synonyms:
None
SMILES:
CC(C)C1=NN=C(N1N)SCC2=C(C=CC=C2Cl)F
Tpsa:
56.73
Logp:
3.2001
H Acceptors:
5
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: C₁₀H₈ClF₃N₂O₂
Molecular Weight: 280.63
Synonyms: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-oxobutanamide
SMILES: CC(=O)CC(=O)NC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 59.06
Logp: 2.6714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₃N₂O₂
Molecular Weight:
280.63
Synonyms:
N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-oxobutanamide
SMILES:
CC(=O)CC(=O)NC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
59.06
Logp:
2.6714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂O
Molecular Weight: 220.19
Synonyms: 1-cyclopentyl-3-(trifluoromethyl)-1h-pyrazol-5-ol
SMILES: C1CCC(C1)N2C(=O)C=C(N2)C(F)(F)F
Tpsa: 37.79
Logp: 2.3103
H Acceptors: 2
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:
C₉H₁₁F₃N₂O
Molecular Weight:
220.19
Synonyms:
1-cyclopentyl-3-(trifluoromethyl)-1h-pyrazol-5-ol
SMILES:
C1CCC(C1)N2C(=O)C=C(N2)C(F)(F)F
Tpsa:
37.79
Logp:
2.3103
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1