Home Products Building Blocks Functional Group CS 0117982

CS-0117982

4-(Cyclohexylideneamino)-5-(phenoxymethyl)-4h-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: None

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

C₁₅H₁₈N₄OS

Molecular Weight

302.39

Synonyms

None

SMILES

SC1=NN=C(COC2=CC=CC=C2)N1/N=C3CCCCC\3

Tpsa

52.3

Logp

3.314

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₈N₄OS

Molecular Weight:

302.39

Synonyms:

None

SMILES:

SC1=NN=C(COC2=CC=CC=C2)N1/N=C3CCCCC\3

Tpsa:

52.3

Logp:

3.314

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₆N₄S

Molecular Weight:

272.37

Synonyms:

None

SMILES:

SC1=NN=C(C2=CC=CC=C2)N1/N=C3CCCCC\3

Tpsa:

43.07

Logp:

3.402

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₈Br₂N₂O₂

Molecular Weight:

323.97

Synonyms:

None

SMILES:

O=C(NN)C1=CC(Br)=C(OC)C(Br)=C1

Tpsa:

64.35

Logp:

1.8237

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₅N₃OS

Molecular Weight:

285.36

Synonyms:

None

SMILES:

OC1=C(CC)C(C)=NN1C2=NC(C3=CC=CC=C3)=CS2

Tpsa:

50.94

Logp:

3.57222

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

3