CS-0546560
2-Benzyl-4-(4-fluorophenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
Manufacturer: ChemScene
CAS Number: 860651-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546560-100mg | In Stock | ₹ 71,442.60 |
CS-0546560 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄FN₃O
Molecular Weight
283.30
Synonyms
None
SMILES
CC1=NN(C(=O)N1C2=CC=C(C=C2)F)CC3=CC=CC=C3
Tpsa
39.82
Logp
2.52982
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: C₁₆H₁₄FN₃O
Molecular Weight: 283.30
Synonyms: None
SMILES: CC1=NN(C(=O)N1C2=CC=C(C=C2)F)CC3=CC=CC=C3
Tpsa: 39.82
Logp: 2.52982
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:
C₁₆H₁₄FN₃O
Molecular Weight:
283.30
Synonyms:
None
SMILES:
CC1=NN(C(=O)N1C2=CC=C(C=C2)F)CC3=CC=CC=C3
Tpsa:
39.82
Logp:
2.52982
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: C₁₁H₁₀BrF₂NO
Molecular Weight: 290.10
Synonyms: 2-bromo-2,2-difluoro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C(F)(F)Br
Tpsa: 20.31
Logp: 2.559
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:
C₁₁H₁₀BrF₂NO
Molecular Weight:
290.10
Synonyms:
2-bromo-2,2-difluoro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C(F)(F)Br
Tpsa:
20.31
Logp:
2.559
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: C₇H₅Br₂ClN₂O₃
Molecular Weight: 360.39
Synonyms: Acetic acid, 2-chloro-, (4,5-dibromo-6-oxo-1(6H)-pyridazinyl)methyl ester
SMILES: C1=NN(C(=O)C(=C1Br)Br)COC(=O)CCl
Tpsa: 61.19
Logp: 1.5078
H Acceptors: 5
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:
C₇H₅Br₂ClN₂O₃
Molecular Weight:
360.39
Synonyms:
Acetic acid, 2-chloro-, (4,5-dibromo-6-oxo-1(6H)-pyridazinyl)methyl ester
SMILES:
C1=NN(C(=O)C(=C1Br)Br)COC(=O)CCl
Tpsa:
61.19
Logp:
1.5078
H Acceptors:
5
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: Ethanone, 1-phenyl-2-(tetrahydro-2(1H)-pyrimidinylidene)-
SMILES: C1CNC(=CC(=O)C2=CC=CC=C2)NC1
Tpsa: 41.13
Logp: 1.2936
H Acceptors: 3
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
Ethanone, 1-phenyl-2-(tetrahydro-2(1H)-pyrimidinylidene)-
SMILES:
C1CNC(=CC(=O)C2=CC=CC=C2)NC1
Tpsa:
41.13
Logp:
1.2936
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2