CS-0563725

3-(Methylthio)-1-phenyl-1H-1,2,4-triazol-5-amine

Manufacturer: ChemScene

CAS Number: 82117-98-4

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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

C₉H₁₀N₄S

Molecular Weight

206.27

Synonyms

5-methylsulfanyl-2-phenyl-2H-[1,2,4]triazol-3-ylamine

SMILES

CSC1=NN(C(=N1)N)C2=CC=CC=C2

Tpsa

56.73

Logp

1.5714

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0563725

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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:
C₉H₁₀N₄S

Molecular Weight:
206.27

Synonyms:
5-methylsulfanyl-2-phenyl-2H-[1,2,4]triazol-3-ylamine

SMILES:
CSC1=NN(C(=N1)N)C2=CC=CC=C2

Tpsa:
56.73

Logp:
1.5714

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃H₄N₄O₂

Molecular Weight:
128.09

Synonyms:
4-nitro-1H-imidazol-5-amine

SMILES:
C1=NC(=C(N1)[N+](=O)[O-])N

Tpsa:
97.84

Logp:
-0.0999

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0563727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₃BrN₂O₂

Molecular Weight:
357.20

Synonyms:
3-[2-(4-BROMO-PHENYL)-8-METHYL-IMIDAZO[1,2-A]-PYRIDIN-3-YL]-ACRYLIC ACID

SMILES:
O=C(O)C=CC1=C(C2=CC=C(Br)C=C2)N=C3C(C)=CC=CN31

Tpsa:
54.6

Logp:
4.17002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
3-[(6-chloropyridin-2-yl)oxy]-N-methylbenzamide

SMILES:
CNC(=O)C1=CC(=CC=C1)OC2=NC(=CC=C2)Cl

Tpsa:
51.22

Logp:
2.8869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3