CS-0546794
4-Ethyl-5-(quinolin-6-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
Manufacturer: ChemScene
CAS Number: 866039-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546794-100mg | In Stock | ₹ 96,939.48 |
CS-0546794 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₄S
Molecular Weight
256.33
Synonyms
4-ethyl-5-(quinolin-6-yl)-4H-1,2,4-triazole-3-thiol
SMILES
CCN1C(=NNC1=S)C2=CC3=C(C=C2)N=CC=C3
Tpsa
46.5
Logp
3.17579
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866039-63-6 | 4-ethyl-5-(quinolin-6-yl)-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: C₁₃H₁₂N₄S
Molecular Weight: 256.33
Synonyms: 4-ethyl-5-(quinolin-6-yl)-4H-1,2,4-triazole-3-thiol
SMILES: CCN1C(=NNC1=S)C2=CC3=C(C=C2)N=CC=C3
Tpsa: 46.5
Logp: 3.17579
H Acceptors: 4
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:
C₁₃H₁₂N₄S
Molecular Weight:
256.33
Synonyms:
4-ethyl-5-(quinolin-6-yl)-4H-1,2,4-triazole-3-thiol
SMILES:
CCN1C(=NNC1=S)C2=CC3=C(C=C2)N=CC=C3
Tpsa:
46.5
Logp:
3.17579
H Acceptors:
4
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: FURAN-2-YLMETHYL-[1-(4-METHOXY-PHENYL)-ETHYL]-AMINE
SMILES: CC(C1=CC=C(C=C1)OC)NCC2=CC=CO2
Tpsa: 34.4
Logp: 3.139
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
FURAN-2-YLMETHYL-[1-(4-METHOXY-PHENYL)-ETHYL]-AMINE
SMILES:
CC(C1=CC=C(C=C1)OC)NCC2=CC=CO2
Tpsa:
34.4
Logp:
3.139
H Acceptors:
3
H Donors:
1
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: C₁₂H₈FN₃O₂
Molecular Weight: 245.21
Synonyms: N-(4-CYANO-3-METHYL-5-ISOXAZOLYL)-4-FLUOROBENZENECARBOXAMIDE
SMILES: CC1=NOC(=C1C#N)NC(=O)C2=CC=C(C=C2)F
Tpsa: 78.92
Logp: 2.2461
H Acceptors: 4
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:
C₁₂H₈FN₃O₂
Molecular Weight:
245.21
Synonyms:
N-(4-CYANO-3-METHYL-5-ISOXAZOLYL)-4-FLUOROBENZENECARBOXAMIDE
SMILES:
CC1=NOC(=C1C#N)NC(=O)C2=CC=C(C=C2)F
Tpsa:
78.92
Logp:
2.2461
H Acceptors:
4
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: C₁₁H₁₄BrN₃O₃
Molecular Weight: 316.15
Synonyms: 4-Bromo-5-(4-morpholinyl)-2-(2-oxopropyl)-3(2H)-pyridazinone
SMILES: O=C1C(Br)=C(N2CCOCC2)C=NN1CC(C)=O
Tpsa: 64.43
Logp: 0.4314
H Acceptors: 6
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:
C₁₁H₁₄BrN₃O₃
Molecular Weight:
316.15
Synonyms:
4-Bromo-5-(4-morpholinyl)-2-(2-oxopropyl)-3(2H)-pyridazinone
SMILES:
O=C1C(Br)=C(N2CCOCC2)C=NN1CC(C)=O
Tpsa:
64.43
Logp:
0.4314
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3