CS-0365414
3-((2-Methylbenzyl)thio)-5-phenyl-4H-1,2,4-triazol-4-amine
Manufacturer: ChemScene
CAS Number: 578747-34-9
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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
C₁₆H₁₆N₄S
Molecular Weight
296.39
Synonyms
None
SMILES
CC1=CC=CC=C1CSC2=NN=C(C3=CC=CC=C3)N2N
Tpsa
56.73
Logp
3.25962
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 578747-34-9 | 3-((2-Methylbenzyl)thio)-5-phenyl-4H-1,2,4-triazol-4-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-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₆H₁₆N₄S
Molecular Weight: 296.39
Synonyms: None
SMILES: CC1=CC=CC=C1CSC2=NN=C(C3=CC=CC=C3)N2N
Tpsa: 56.73
Logp: 3.25962
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:
C₁₆H₁₆N₄S
Molecular Weight:
296.39
Synonyms:
None
SMILES:
CC1=CC=CC=C1CSC2=NN=C(C3=CC=CC=C3)N2N
Tpsa:
56.73
Logp:
3.25962
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂S
Molecular Weight: 226.34
Synonyms: 3-(2-Methyl-3-furylthio)-4-heptanone
SMILES: CCCC(=O)C(CC)SC1=C(C)OC=C1
Tpsa: 30.21
Logp: 3.82792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂S
Molecular Weight:
226.34
Synonyms:
3-(2-Methyl-3-furylthio)-4-heptanone
SMILES:
CCCC(=O)C(CC)SC1=C(C)OC=C1
Tpsa:
30.21
Logp:
3.82792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 3-[(2-METHOXYPHENOXY)METHYL]PIPERIDINE
SMILES: COC1=CC=CC=C1OCC2CCCNC2
Tpsa: 30.49
Logp: 2.0736
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
3-[(2-METHOXYPHENOXY)METHYL]PIPERIDINE
SMILES:
COC1=CC=CC=C1OCC2CCCNC2
Tpsa:
30.49
Logp:
2.0736
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: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: None
SMILES: CN(CCC(=O)OC)CCOC
Tpsa: 38.77
Logp: 0.1277
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CN(CCC(=O)OC)CCOC
Tpsa:
38.77
Logp:
0.1277
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6