CS-0545995
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-5-methyl-4-(p-tolyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
Manufacturer: ChemScene
CAS Number: 860789-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0545995-250mg | In Stock | ₹ 78,030.72 |
CS-0545995 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClF₃N₄O
Molecular Weight
368.74
Synonyms
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-METHYL-4-(4-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
SMILES
CC1=CC=C(C=C1)N2C(=NN(C2=O)C3=C(C=C(C=N3)C(F)(F)F)Cl)C
Tpsa
52.71
Logp
3.70724
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₆H₁₂ClF₃N₄O
Molecular Weight: 368.74
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-METHYL-4-(4-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
SMILES: CC1=CC=C(C=C1)N2C(=NN(C2=O)C3=C(C=C(C=N3)C(F)(F)F)Cl)C
Tpsa: 52.71
Logp: 3.70724
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₂ClF₃N₄O
Molecular Weight:
368.74
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-METHYL-4-(4-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
SMILES:
CC1=CC=C(C=C1)N2C(=NN(C2=O)C3=C(C=C(C=N3)C(F)(F)F)Cl)C
Tpsa:
52.71
Logp:
3.70724
H Acceptors:
5
H Donors:
0
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: C₁₈H₂₀N₄O₆
Molecular Weight: 388.37
Synonyms: 2-(5-METHYL-7-OXO-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)ETHYL 3,4,5-TRIMETHOXYBENZENECARBOXYLATE
SMILES: O=C(C1=CC(OC)=C(OC)C(OC)=C1)OCCC2=C(C)NC3=NC=NN3C2=O
Tpsa: 117.04
Logp: 1.15132
H Acceptors: 9
H Donors: 1
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:
C₁₈H₂₀N₄O₆
Molecular Weight:
388.37
Synonyms:
2-(5-METHYL-7-OXO-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)ETHYL 3,4,5-TRIMETHOXYBENZENECARBOXYLATE
SMILES:
O=C(C1=CC(OC)=C(OC)C(OC)=C1)OCCC2=C(C)NC3=NC=NN3C2=O
Tpsa:
117.04
Logp:
1.15132
H Acceptors:
9
H Donors:
1
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: C₁₁H₉F₃N₄O
Molecular Weight: 270.21
Synonyms: 4-([(3-PYRIDINYLMETHYL)AMINO]METHYLENE)-5-(TRIFLUOROMETHYL)-2,4-DIHYDRO-3H-PYRAZOL-3-ONE
SMILES: C1=CC(=CN=C1)CN=CC2=C(NNC2=O)C(F)(F)F
Tpsa: 73.9
Logp: 1.7359
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉F₃N₄O
Molecular Weight:
270.21
Synonyms:
4-([(3-PYRIDINYLMETHYL)AMINO]METHYLENE)-5-(TRIFLUOROMETHYL)-2,4-DIHYDRO-3H-PYRAZOL-3-ONE
SMILES:
C1=CC(=CN=C1)CN=CC2=C(NNC2=O)C(F)(F)F
Tpsa:
73.9
Logp:
1.7359
H Acceptors:
3
H Donors:
2
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: C₈H₁₂Br₂F₃N₃
Molecular Weight: 367.00
Synonyms: {3-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}amine
SMILES: CC1=C(C(=NN1CCCN)C(F)(F)F)Br.Br
Tpsa: 43.84
Logp: 2.89952
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:
C₈H₁₂Br₂F₃N₃
Molecular Weight:
367.00
Synonyms:
{3-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}amine
SMILES:
CC1=C(C(=NN1CCCN)C(F)(F)F)Br.Br
Tpsa:
43.84
Logp:
2.89952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3