CS-0253762

3-([1,1'-Biphenyl]-3-yl)-4-amino-1H-1,2,4-triazole-5(4H)-thione

Manufacturer: ChemScene

CAS Number: 2108104-98-7

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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

C₁₄H₁₂N₄S

Molecular Weight

268.34

Synonyms

None

SMILES

S=C1NN=C(N1N)C2=CC(C3=CC=CC=C3)=CC=C2

Tpsa

59.63

Logp

2.98849

H Acceptors

4

H Donors

2

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-0253762

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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:
C₁₄H₁₂N₄S

Molecular Weight:
268.34

Synonyms:
None

SMILES:
S=C1NN=C(N1N)C2=CC(C3=CC=CC=C3)=CC=C2

Tpsa:
59.63

Logp:
2.98849

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0253763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂OS

Molecular Weight:
246.21

Synonyms:
5-(3-(Trifluoromethyl)phenyl)-1,3,4-oxadiazole-2-thiol

SMILES:
S=C1OC(C2=CC=CC(C(F)(F)F)=C2)=NN1

Tpsa:
41.82

Logp:
3.41799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄OS

Molecular Weight:
258.30

Synonyms:
None

SMILES:
S=C1NN=C(C2=CC=C3C=CC=CC3=C2O)N1N

Tpsa:
79.86

Logp:
2.18029

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0253765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
S=C1OC(C2=CC(OC)=CC=C2O)=NN1

Tpsa:
71.28

Logp:
2.11339

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2