CS-0545934
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-4-(3-fluorophenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
Manufacturer: ChemScene
CAS Number: 860786-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545934-5g | In Stock | ₹ 1,52,902.00 |
CS-0545934 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,902.00
GST (18%): ₹ 27,522.36
Total Price: ₹ 1,80,424.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉ClF₄N₄O
Molecular Weight
372.70
Synonyms
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4-(3-FLUOROPHENYL)-5-METHYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
SMILES
O=C1N(C2=NC=C(C(F)(F)F)C=C2Cl)N=C(C)N1C3=CC=CC(F)=C3
Tpsa
52.71
Logp
3.53792
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: C₁₅H₉ClF₄N₄O
Molecular Weight: 372.70
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4-(3-FLUOROPHENYL)-5-METHYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
SMILES: O=C1N(C2=NC=C(C(F)(F)F)C=C2Cl)N=C(C)N1C3=CC=CC(F)=C3
Tpsa: 52.71
Logp: 3.53792
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:
C₁₅H₉ClF₄N₄O
Molecular Weight:
372.70
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4-(3-FLUOROPHENYL)-5-METHYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
SMILES:
O=C1N(C2=NC=C(C(F)(F)F)C=C2Cl)N=C(C)N1C3=CC=CC(F)=C3
Tpsa:
52.71
Logp:
3.53792
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: C₁₅H₉ClF₄N₄O
Molecular Weight: 372.70
Synonyms: None
SMILES: CC1=NN(C(=O)N1C2=CC=C(C=C2)F)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 52.71
Logp: 3.53792
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:
C₁₅H₉ClF₄N₄O
Molecular Weight:
372.70
Synonyms:
None
SMILES:
CC1=NN(C(=O)N1C2=CC=C(C=C2)F)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
52.71
Logp:
3.53792
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: C₁₀H₉ClF₃N₅O
Molecular Weight: 307.66
Synonyms: 4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-methyl-1H-1,2,4-triazol-5-one
SMILES: CC1=NNC(=O)N1N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 66.81
Logp: 1.84652
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉ClF₃N₅O
Molecular Weight:
307.66
Synonyms:
4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-methyl-1H-1,2,4-triazol-5-one
SMILES:
CC1=NNC(=O)N1N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
66.81
Logp:
1.84652
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₁N₅O₃S
Molecular Weight: 305.31
Synonyms: 2-[(2Z)-2-(1-Carbamothioyl-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1NN=C2C(C)=NN(C(N)=S)C2=O
Tpsa: 120.38
Logp: 0.6144
H Acceptors: 6
H Donors: 3
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:
C₁₂H₁₁N₅O₃S
Molecular Weight:
305.31
Synonyms:
2-[(2Z)-2-(1-Carbamothioyl-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1NN=C2C(C)=NN(C(N)=S)C2=O
Tpsa:
120.38
Logp:
0.6144
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3