CS-1092899

5-(Cyclohexylsulfonyl)-4-methyl-1,2,3-thiadiazole

Manufacturer: ChemScene

CAS Number: 338408-68-7

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂S₂

Molecular Weight

246.35

Synonyms

None

SMILES

O=S(=O)(C=1SN=NC1C)C2CCCCC2

Tpsa

59.92

Logp

1.95292

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ11135
338408-68-7 | 5-(Cyclohexylsulfonyl)-4-methyl-1,2,3-thiadiazole
A2B Chem ₹ 57,581.88

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-1092899

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S₂

Molecular Weight:
246.35

Synonyms:
None

SMILES:
O=S(=O)(C=1SN=NC1C)C2CCCCC2

Tpsa:
59.92

Logp:
1.95292

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1092900

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂S₂

Molecular Weight:
294.41

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C=2N=NSC2SC3CCCCC3

Tpsa:
25.78

Logp:
4.769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1092901

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂S₂

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=2C=CC=CC2C1)C=3SN=NC3C

Tpsa:
59.92

Logp:
2.83252

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1092902

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClFN₂S₂

Molecular Weight:
336.83

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C=2N=NSC2SCC3=CC=C(Cl)C=C3

Tpsa:
25.78

Logp:
5.2899

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4