CS-0730279

4-(2-Methoxyethyl)-5-(4-(piperidin-1-ylsulfonyl)phenyl)-4H-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: 917749-92-9

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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

C₁₆H₂₂N₄O₃S₂

Molecular Weight

382.50

Synonyms

None

SMILES

COCCN1C(=S)NN=C1C1=CC=C(C=C1)S(=O)(=O)N1CCCCC1

Tpsa

80.22

Logp

2.42869

H Acceptors

6

H Donors

1

Rotatable Bonds

6

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

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Img

ChemScene

CS-0730279

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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:
C₁₆H₂₂N₄O₃S₂

Molecular Weight:
382.50

Synonyms:
None

SMILES:
COCCN1C(=S)NN=C1C1=CC=C(C=C1)S(=O)(=O)N1CCCCC1

Tpsa:
80.22

Logp:
2.42869

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0730282

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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:
C₁₂H₁₅N₃O₃S₂

Molecular Weight:
313.40

Synonyms:
None

SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C1=NNC(=S)O1

Tpsa:
87.99

Logp:
2.47599

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O₄S₂

Molecular Weight:
384.47

Synonyms:
None

SMILES:
COCCN1C(=S)NN=C1C1=CC=C(C=C1)S(=O)(=O)N1CCOCC1

Tpsa:
89.45

Logp:
1.27499

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0730288

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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:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
CC1=CC(C)=C(NCC2=NNC(=S)O2)C=C1

Tpsa:
53.85

Logp:
2.96113

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3