CS-0761118

4-(2-Methylpropyl)-3-(pyridin-3-yl)-4,5-dihydro-1H-1,2,4-triazole-5-thione

Manufacturer: ChemScene

CAS Number: 23746-43-2

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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

C₁₁H₁₄N₄S

Molecular Weight

234.32

Synonyms

None

SMILES

CC(C)CN1C(=S)NN=C1C1=CN=CC=C1

Tpsa

46.5

Logp

2.65869

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT85727
23746-43-2 | 4-Isobutyl-5-pyridin-3-yl-4H-[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-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-0761118

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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:
C₁₁H₁₄N₄S

Molecular Weight:
234.32

Synonyms:
None

SMILES:
CC(C)CN1C(=S)NN=C1C1=CN=CC=C1

Tpsa:
46.5

Logp:
2.65869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761119

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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:
C₁₀H₁₀FN₃S

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CCN1C(=S)NN=C1C1=C(F)C=CC=C1

Tpsa:
33.61

Logp:
2.76669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃S

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CCN1C(=S)NN=C1C1=CC(F)=CC=C1

Tpsa:
33.61

Logp:
2.76669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃S

Molecular Weight:
235.28

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1=NNC(=S)N1CC=C

Tpsa:
33.61

Logp:
2.93279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3