CS-0116750

3-(Ethylsulfanyl)-5-phenyl-4h-1,2,4-triazol-4-ylamine

Manufacturer: ChemScene

CAS Number: 121033-69-0

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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

NN1C(SCC)=NN=C1C2=CC=CC=C2

Tpsa

56.73

Logp

1.7709

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0116750

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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:
NN1C(SCC)=NN=C1C2=CC=CC=C2

Tpsa:
56.73

Logp:
1.7709

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0116751

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
3-Amino-1-(4-methoxyphenyl)urea

SMILES:
NNC(NC1=CC=C(OC)C=C1)=O

Tpsa:
76.38

Logp:
0.6904

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0116752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
VITAS-BB TBB009873

SMILES:
O=C1N(C2=CC=CC=C2)N=C(CCC)C1

Tpsa:
32.67

Logp:
2.5794

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0116753

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₃ClO₂

Molecular Weight:
272.73

Synonyms:
1-(4-Chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

SMILES:
O=C(C1=CC=C(Cl)C=C1)/C=C/C2=CC=C(OC)C=C2

Tpsa:
26.3

Logp:
4.2447

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4