CS-0546759

1-(((4-Methyl-4H-1,2,4-triazol-3-yl)thio)methyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1498824-55-7

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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

C₁₀H₁₇N₃OS

Molecular Weight

227.33

Synonyms

None

SMILES

CN1C=NN=C1SCC2(CCCCC2)O

Tpsa

50.94

Logp

1.6024

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ76790
1498824-55-7 | 1-{[(4-methyl-4h-1,2,4-triazol-3-yl)sulfanyl]methyl}cyclohexan-1-ol
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

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Img

ChemScene

CS-0546759

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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:
C₁₀H₁₇N₃OS

Molecular Weight:
227.33

Synonyms:
None

SMILES:
CN1C=NN=C1SCC2(CCCCC2)O

Tpsa:
50.94

Logp:
1.6024

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546760

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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:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C1C(N2CC(O)(CC)C2)=NC=CN1CC

Tpsa:
58.36

Logp:
0.2243

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546761

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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:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N2C=C(N=N2)C=O)Br

Tpsa:
47.78

Logp:
2.15072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0546762

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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:
C₉H₅BrFN₃O

Molecular Weight:
270.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)Br)N2C=C(N=N2)C=O

Tpsa:
47.78

Logp:
1.9814

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2