CS-0563760
5-(2-Methoxyphenyl)-3-(methylthio)-1H-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 79388-77-5
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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
C₁₀H₁₁N₃OS
Molecular Weight
221.28
Synonyms
5-(2-methoxyphenyl)-3-methylsulfanyl-1H-1,2,4-triazole
SMILES
COC1=CC=CC=C1C2=NC(=NN2)SC
Tpsa
50.8
Logp
2.2022
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79388-77-5 | 5-(2-Methoxyphenyl)-3-(methylthio)-1H-1,2,4-triazole | A2B Chem | -- |
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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: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: 5-(2-methoxyphenyl)-3-methylsulfanyl-1H-1,2,4-triazole
SMILES: COC1=CC=CC=C1C2=NC(=NN2)SC
Tpsa: 50.8
Logp: 2.2022
H Acceptors: 4
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:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
5-(2-methoxyphenyl)-3-methylsulfanyl-1H-1,2,4-triazole
SMILES:
COC1=CC=CC=C1C2=NC(=NN2)SC
Tpsa:
50.8
Logp:
2.2022
H Acceptors:
4
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: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: (2-chloropyridin-3-yl)cyclohexylamine
SMILES: ClC1=NC=CC=C1NC2CCCCC2
Tpsa: 24.92
Logp: 3.4796
H Acceptors: 2
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:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
(2-chloropyridin-3-yl)cyclohexylamine
SMILES:
ClC1=NC=CC=C1NC2CCCCC2
Tpsa:
24.92
Logp:
3.4796
H Acceptors:
2
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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: 1H-Pyrazole-4-carboxamide,5-amino-1-(2,3-dimethylphenyl)-(9CI)
SMILES: CC1=C(C(=CC=C1)N2C(=C(C=N2)C(=O)N)N)C
Tpsa: 86.93
Logp: 1.17024
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
1H-Pyrazole-4-carboxamide,5-amino-1-(2,3-dimethylphenyl)-(9CI)
SMILES:
CC1=C(C(=CC=C1)N2C(=C(C=N2)C(=O)N)N)C
Tpsa:
86.93
Logp:
1.17024
H Acceptors:
4
H Donors:
2
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: N-(1,3-thiazol-2-ylmethyl)propan-2-amine
SMILES: CC(C)NCC1=NC=CS1
Tpsa: 24.92
Logp: 1.6411
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
N-(1,3-thiazol-2-ylmethyl)propan-2-amine
SMILES:
CC(C)NCC1=NC=CS1
Tpsa:
24.92
Logp:
1.6411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3