CS-0349163

5-((3,3-Dimethyl-2-oxobutyl)thio)-4-propyl-2,4-dihydro-3h-1,2,4-triazol-3-one

Manufacturer: ChemScene

CAS Number: 876576-25-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃O₂S

Molecular Weight

257.35

Synonyms

None

SMILES

O=C1N(CCC)C(SCC(C(C)(C)C)=O)=NN1

Tpsa

67.75

Logp

1.6887

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0349163

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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:
C₁₁H₁₉N₃O₂S

Molecular Weight:
257.35

Synonyms:
None

SMILES:
O=C1N(CCC)C(SCC(C(C)(C)C)=O)=NN1

Tpsa:
67.75

Logp:
1.6887

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0349164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C1N(CCC)C=NC2=C1C=C(N)C=C2

Tpsa:
60.91

Logp:
1.3887

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C1N(CCC)CC(N)CC1

Tpsa:
46.33

Logp:
0.3461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C1N(CCC)CCC2=C1C=C(N)C=C2

Tpsa:
46.33

Logp:
1.6771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2