CS-0558452
5-((2,3-Dichlorophenoxy)methyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
Manufacturer: ChemScene
CAS Number: 791717-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0558452-500mg | In Stock | ₹ 2,18,178.00 |
CS-0558452 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁Cl₂N₃OS
Molecular Weight
352.24
Synonyms
None
SMILES
C1=CC=C(C=C1)N2C(=NNC2=S)COC3=C(C(=CC=C3)Cl)Cl
Tpsa
42.84
Logp
4.81569
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 791717-22-1 | 3-((2,3-Dichlorophenoxy)methyl)-4-phenyl-1,2,4-triazoline-5-thione | A2B Chem | -- |
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: C₁₅H₁₁Cl₂N₃OS
Molecular Weight: 352.24
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=NNC2=S)COC3=C(C(=CC=C3)Cl)Cl
Tpsa: 42.84
Logp: 4.81569
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:
C₁₅H₁₁Cl₂N₃OS
Molecular Weight:
352.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=NNC2=S)COC3=C(C(=CC=C3)Cl)Cl
Tpsa:
42.84
Logp:
4.81569
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: Pyridinium, 2-((hydroxyimino)methyl)-1-(2-propenyl)-, bromide
SMILES: C=CC[N+]1=CC=CC=C1/C=N/O.[Br-]
Tpsa: 36.47
Logp: -2.0278
H Acceptors: 2
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
Pyridinium, 2-((hydroxyimino)methyl)-1-(2-propenyl)-, bromide
SMILES:
C=CC[N+]1=CC=CC=C1/C=N/O.[Br-]
Tpsa:
36.47
Logp:
-2.0278
H Acceptors:
2
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: C₁₀H₅Cl₃N₄
Molecular Weight: 287.53
Synonyms: 5-AMINO-4-CYANO-1-(2,4,6-TRICHLOROPHENYL)PYRAZOLE
SMILES: C1=C(C=C(C(=C1Cl)N2C(=C(C=N2)C#N)N)Cl)Cl
Tpsa: 67.63
Logp: 3.28638
H Acceptors: 4
H Donors: 1
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:
C₁₀H₅Cl₃N₄
Molecular Weight:
287.53
Synonyms:
5-AMINO-4-CYANO-1-(2,4,6-TRICHLOROPHENYL)PYRAZOLE
SMILES:
C1=C(C=C(C(=C1Cl)N2C(=C(C=N2)C#N)N)Cl)Cl
Tpsa:
67.63
Logp:
3.28638
H Acceptors:
4
H Donors:
1
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: C₆H₉ClN₂O₂
Molecular Weight: 176.60
Synonyms: None
SMILES: CC1=C(N=CN1)C(=O)OC.Cl
Tpsa: 54.98
Logp: 0.92652
H Acceptors: 3
H Donors: 1
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:
C₆H₉ClN₂O₂
Molecular Weight:
176.60
Synonyms:
None
SMILES:
CC1=C(N=CN1)C(=O)OC.Cl
Tpsa:
54.98
Logp:
0.92652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1