CS-0332000
5-((3-Methylbenzyl)thio)-1H-1,2,4-triazol-3-amine
Manufacturer: ChemScene
CAS Number: 496033-62-6
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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
C₁₀H₁₂N₄S
Molecular Weight
220.29
Synonyms
None
SMILES
NC1=NNC(SCC2=CC=CC(C)=C2)=N1
Tpsa
67.59
Logp
1.98762
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496033-62-6 | 3-[(3-methylbenzyl)sulfanyl]-1H-1,2,4-triazol-5-amine | 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: C₁₀H₁₂N₄S
Molecular Weight: 220.29
Synonyms: None
SMILES: NC1=NNC(SCC2=CC=CC(C)=C2)=N1
Tpsa: 67.59
Logp: 1.98762
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₄S
Molecular Weight:
220.29
Synonyms:
None
SMILES:
NC1=NNC(SCC2=CC=CC(C)=C2)=N1
Tpsa:
67.59
Logp:
1.98762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: 1-cyclohexyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES: COC1=CC=C(C=C1)C2C(CC(=O)N2C3CCCCC3)C(=O)O
Tpsa: 66.84
Logp: 3.0021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
1-cyclohexyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES:
COC1=CC=C(C=C1)C2C(CC(=O)N2C3CCCCC3)C(=O)O
Tpsa:
66.84
Logp:
3.0021
H Acceptors:
3
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: C₁₈H₁₄F₃NO
Molecular Weight: 317.31
Synonyms: 2-Quinolin-4-yl-1-(4-trifluoromethylphenyl)ethanol
SMILES: C1=CC=C2C(=C1)C(=CC=N2)CC(C3=CC=C(C=C3)C(F)(F)F)O
Tpsa: 33.12
Logp: 4.5297
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:
C₁₈H₁₄F₃NO
Molecular Weight:
317.31
Synonyms:
2-Quinolin-4-yl-1-(4-trifluoromethylphenyl)ethanol
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CC(C3=CC=C(C=C3)C(F)(F)F)O
Tpsa:
33.12
Logp:
4.5297
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: C₁₂H₂₂O
Molecular Weight: 182.30
Synonyms: vetiver pentanone
SMILES: CC(=O)CC(C)(C)C1CCCCC1
Tpsa: 17.07
Logp: 3.572
H Acceptors: 1
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:
C₁₂H₂₂O
Molecular Weight:
182.30
Synonyms:
vetiver pentanone
SMILES:
CC(=O)CC(C)(C)C1CCCCC1
Tpsa:
17.07
Logp:
3.572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3