CS-0546418
5-(4-Pentylcyclohexyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
Manufacturer: ChemScene
CAS Number: 866039-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546418-100mg | In Stock | ₹ 97,025.04 |
CS-0546418 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇N₃S
Molecular Weight
329.50
Synonyms
None
SMILES
CCCCCC1CCC(CC1)C2=NNC(=S)N2C3=CC=CC=C3
Tpsa
33.61
Logp
5.78399
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866039-81-8 | 5-(4-pentylcyclohexyl)-4-phenyl-4H-1,2,4-triazole-3-thiol | 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: C₁₉H₂₇N₃S
Molecular Weight: 329.50
Synonyms: None
SMILES: CCCCCC1CCC(CC1)C2=NNC(=S)N2C3=CC=CC=C3
Tpsa: 33.61
Logp: 5.78399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇N₃S
Molecular Weight:
329.50
Synonyms:
None
SMILES:
CCCCCC1CCC(CC1)C2=NNC(=S)N2C3=CC=CC=C3
Tpsa:
33.61
Logp:
5.78399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: 1-benzyl-4-(2,6-dimethylphenyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES: O=C1N(CC2=CC=CC=C2)N=C(C)N1C3=C(C)C=CC=C3C
Tpsa: 39.82
Logp: 3.00756
H Acceptors: 4
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:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
1-benzyl-4-(2,6-dimethylphenyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES:
O=C1N(CC2=CC=CC=C2)N=C(C)N1C3=C(C)C=CC=C3C
Tpsa:
39.82
Logp:
3.00756
H Acceptors:
4
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: C₁₂H₁₄ClFN₄S
Molecular Weight: 300.78
Synonyms: None
SMILES: CC(C)C1=NN=C(N1N)SCC2=C(C=CC=C2Cl)F
Tpsa: 56.73
Logp: 3.2001
H Acceptors: 5
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:
C₁₂H₁₄ClFN₄S
Molecular Weight:
300.78
Synonyms:
None
SMILES:
CC(C)C1=NN=C(N1N)SCC2=C(C=CC=C2Cl)F
Tpsa:
56.73
Logp:
3.2001
H Acceptors:
5
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: C₁₀H₈ClF₃N₂O₂
Molecular Weight: 280.63
Synonyms: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-oxobutanamide
SMILES: CC(=O)CC(=O)NC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 59.06
Logp: 2.6714
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:
C₁₀H₈ClF₃N₂O₂
Molecular Weight:
280.63
Synonyms:
N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-oxobutanamide
SMILES:
CC(=O)CC(=O)NC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
59.06
Logp:
2.6714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3