CS-0563550
2-(3-Methyl-5-oxo-4-(3-(trifluoromethyl)phenyl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 861206-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563550-100mg | In Stock | ₹ 1,18,459.00 |
CS-0563550 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,18,459.00
GST (18%): ₹ 21,322.62
Total Price: ₹ 1,39,781.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₄O
Molecular Weight
282.22
Synonyms
2-(3-METHYL-5-OXO-4-[3-(TRIFLUOROMETHYL)PHENYL]-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETONITRILE
SMILES
CC1=NN(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)CC#N
Tpsa
63.61
Logp
1.8848
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861206-68-0 | 2-{3-Methyl-5-oxo-4-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetonitrile | A2B Chem | ₹ 59,897.00 |
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: C₁₂H₉F₃N₄O
Molecular Weight: 282.22
Synonyms: 2-(3-METHYL-5-OXO-4-[3-(TRIFLUOROMETHYL)PHENYL]-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETONITRILE
SMILES: CC1=NN(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)CC#N
Tpsa: 63.61
Logp: 1.8848
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:
C₁₂H₉F₃N₄O
Molecular Weight:
282.22
Synonyms:
2-(3-METHYL-5-OXO-4-[3-(TRIFLUOROMETHYL)PHENYL]-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETONITRILE
SMILES:
CC1=NN(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)CC#N
Tpsa:
63.61
Logp:
1.8848
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: C₁₉H₁₄N₂
Molecular Weight: 270.33
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)N4C=CC=C4
Tpsa: 17.82
Logp: 4.6925
H Acceptors: 2
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:
C₁₉H₁₄N₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)N4C=CC=C4
Tpsa:
17.82
Logp:
4.6925
H Acceptors:
2
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: C₁₃H₁₃ClN₂O₃S
Molecular Weight: 312.77
Synonyms: 2-chloro-N-{4-[(3-methyl-2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl}acetamide
SMILES: CN1C(=O)C(SC1=O)CC2=CC=C(C=C2)NC(=O)CCl
Tpsa: 66.48
Logp: 2.1002
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:
C₁₃H₁₃ClN₂O₃S
Molecular Weight:
312.77
Synonyms:
2-chloro-N-{4-[(3-methyl-2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl}acetamide
SMILES:
CN1C(=O)C(SC1=O)CC2=CC=C(C=C2)NC(=O)CCl
Tpsa:
66.48
Logp:
2.1002
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: C₁₈H₁₈ClN₃O₃
Molecular Weight: 359.81
Synonyms: 1-[(4-chlorophenyl)methyl]-4-(2,4-dimethoxyphenyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES: CC1=NN(C(=O)N1C2=C(C=C(C=C2)OC)OC)CC3=CC=C(C=C3)Cl
Tpsa: 58.28
Logp: 3.06132
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClN₃O₃
Molecular Weight:
359.81
Synonyms:
1-[(4-chlorophenyl)methyl]-4-(2,4-dimethoxyphenyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES:
CC1=NN(C(=O)N1C2=C(C=C(C=C2)OC)OC)CC3=CC=C(C=C3)Cl
Tpsa:
58.28
Logp:
3.06132
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5