CS-0762619

4-Benzyl-2H-[1,2,4]triazolo[4,3-a]benzimidazole-1-thione

Manufacturer: ChemScene

CAS Number: 4290-99-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₄S

Molecular Weight

280.35

Synonyms

None

SMILES

SC1=NN=C2N(CC3=CC=CC=C3)C3=CC=CC=C3N12

Tpsa

35.12

Logp

3.021

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88283
4290-99-7 | 9-Benzyl-9H-benzo[4,5]imidazo[2,1-c][1,2,4]triazole-3-thiol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0762619

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄S

Molecular Weight:
280.35

Synonyms:
None

SMILES:
SC1=NN=C2N(CC3=CC=CC=C3)C3=CC=CC=C3N12

Tpsa:
35.12

Logp:
3.021

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762621

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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:
C₁₅H₁₁FN₄S

Molecular Weight:
298.34

Synonyms:
None

SMILES:
FC1=CC=C(CN2C3=NN=C(S)N3C3=CC=CC=C23)C=C1

Tpsa:
35.12

Logp:
3.1601

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762624

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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:
C₂₀H₂₈N₂OS

Molecular Weight:
344.51

Synonyms:
None

SMILES:
CC(C)(C)C1CCC2=C(C1)SC1=C2C(=O)N=C(N1)C1CCCCC1

Tpsa:
45.75

Logp:
5.1833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂OS

Molecular Weight:
288.41

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1C1=C(CCCC1)S2)C1CCCCC1

Tpsa:
45.75

Logp:
3.9111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1