CS-0556213
7-Phenyl-2-(3-(trifluoromethyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 439108-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556213-1g | In Stock | ₹ 1,17,730.56 |
CS-0556213 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₁F₃N₄
Molecular Weight
364.32
Synonyms
None
SMILES
N#CC1=C(C2=CC=CC=C2)C=CN3C1=NC(C4=CC=CC(C(F)(F)F)=C4)=N3
Tpsa
53.98
Logp
4.95378
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439108-39-1 | 7-phenyl-2-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₂₀H₁₁F₃N₄
Molecular Weight: 364.32
Synonyms: None
SMILES: N#CC1=C(C2=CC=CC=C2)C=CN3C1=NC(C4=CC=CC(C(F)(F)F)=C4)=N3
Tpsa: 53.98
Logp: 4.95378
H Acceptors: 4
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:
C₂₀H₁₁F₃N₄
Molecular Weight:
364.32
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=CC=C2)C=CN3C1=NC(C4=CC=CC(C(F)(F)F)=C4)=N3
Tpsa:
53.98
Logp:
4.95378
H Acceptors:
4
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: C₁₃H₇Cl₂F₃N₂O₃
Molecular Weight: 367.11
Synonyms: Benzoic acid, 3-(trifluoromethyl)-, (4,5-dichloro-6-oxo-1(6H)-pyridazinyl)methyl ester
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa: 61.19
Logp: 3.3834
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:
C₁₃H₇Cl₂F₃N₂O₃
Molecular Weight:
367.11
Synonyms:
Benzoic acid, 3-(trifluoromethyl)-, (4,5-dichloro-6-oxo-1(6H)-pyridazinyl)methyl ester
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa:
61.19
Logp:
3.3834
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: C₁₂H₇Cl₂FN₂O₃
Molecular Weight: 317.10
Synonyms: [4,5-DICHLORO-6-OXO-1(6H)-PYRIDAZINYL]METHYL 4-FLUOROBENZENECARBOXYLATE
SMILES: C1=CC(=CC=C1C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl)F
Tpsa: 61.19
Logp: 2.5037
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:
C₁₂H₇Cl₂FN₂O₃
Molecular Weight:
317.10
Synonyms:
[4,5-DICHLORO-6-OXO-1(6H)-PYRIDAZINYL]METHYL 4-FLUOROBENZENECARBOXYLATE
SMILES:
C1=CC(=CC=C1C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl)F
Tpsa:
61.19
Logp:
2.5037
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: C16H19ClF2N2O2S
Molecular Weight: 376.85
Synonyms: 1-([4-(TERT-BUTYL)PHENYL]SULFONYL)-5-[CHLORO(DIFLUORO)METHYL]-2,3-DIHYDRO-1H-1,4-DIAZEPINE
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN=C(C=C2)C(F)(F)Cl
Tpsa: 49.74
Logp: 3.7747
H Acceptors: 3
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:
C16H19ClF2N2O2S
Molecular Weight:
376.85
Synonyms:
1-([4-(TERT-BUTYL)PHENYL]SULFONYL)-5-[CHLORO(DIFLUORO)METHYL]-2,3-DIHYDRO-1H-1,4-DIAZEPINE
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN=C(C=C2)C(F)(F)Cl
Tpsa:
49.74
Logp:
3.7747
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3