CS-0741884

Ethyl 2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 935291-75-1

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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

C₂₁H₂₉N₃O₂S

Molecular Weight

387.54

Synonyms

None

SMILES

CCOC(=O)C(C)(C)SC1=NN=C(N1C1CCCCC1)C1=CC=C(C)C=C1

Tpsa

57.01

Logp

5.19252

H Acceptors

6

H Donors

0

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-0741884

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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:
C₂₁H₂₉N₃O₂S

Molecular Weight:
387.54

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)SC1=NN=C(N1C1CCCCC1)C1=CC=C(C)C=C1

Tpsa:
57.01

Logp:
5.19252

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0741886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrN₃

Molecular Weight:
248.08

Synonyms:
None

SMILES:
BrC1=NN(C=C1)C1=CC=C(C=C1)C#N

Tpsa:
41.61

Logp:
2.50648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741887

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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:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
COC1=CC2=C(CC(=O)OC2)C=C1OCC1=CC=CC=C1

Tpsa:
44.76

Logp:
2.8735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0741890

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Purity:
95%

MDL No:
MFCD22571153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
None

SMILES:
FC(F)(F)C(=C)C(=O)OCC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.8483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3