CS-1061299

5-Butyl-4-(4-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Manufacturer: ChemScene

CAS Number: 866152-84-3

The price for this product is unavailable. Please request a quote

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃S

Molecular Weight

261.39

Synonyms

None

SMILES

S=C1NN=C(N1CC2=CC=C(C=C2)C)CCCC

Tpsa

33.61

Logp

3.64001

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-1061299

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃S

Molecular Weight:
261.39

Synonyms:
None

SMILES:
S=C1NN=C(N1CC2=CC=C(C=C2)C)CCCC

Tpsa:
33.61

Logp:
3.64001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1061306

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₅S

Molecular Weight:
299.30

Synonyms:
None

SMILES:
O=CN1CCN(CC1)S(=O)(=O)C=2C=CC=CC2N(=O)=O

Tpsa:
100.83

Logp:
0.0575

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1061308

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO₃

Molecular Weight:
312.15

Synonyms:
None

SMILES:
O=C(O)C(=O)C=1C=C(N(C2=CC=C(Cl)C(Cl)=C2)C1C)C

Tpsa:
59.3

Logp:
3.66824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1061309

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O₃

Molecular Weight:
294.34

Synonyms:
None

SMILES:
O=C1CC(=O)C(C=2C=CC=C(OC=3C=CC=CC3C)C2)CC1

Tpsa:
43.37

Logp:
4.19302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3