CS-0728530

3-Bromo-5-((2-chlorocyclohexyl)sulfonyl)-1,2,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 1000574-71-9

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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

C₈H₁₀BrClN₂O₂S₂

Molecular Weight

345.66

Synonyms

None

SMILES

ClC1CCCCC1S(=O)(=O)C1=NC(Br)=NS1

Tpsa

59.92

Logp

2.6243

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88825
1000574-71-9 | 3-Bromo-5-(2-chlorocyclohexylsulfonyl)-1,2,4-thiadiazole
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

Compare Similar Items

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Img

ChemScene

CS-0728530

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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:
C₈H₁₀BrClN₂O₂S₂

Molecular Weight:
345.66

Synonyms:
None

SMILES:
ClC1CCCCC1S(=O)(=O)C1=NC(Br)=NS1

Tpsa:
59.92

Logp:
2.6243

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728531

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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:
C₈H₄Cl₂N₂O₂S₂

Molecular Weight:
295.17

Synonyms:
None

SMILES:
ClC1=NSC(=N1)S(=O)(=O)C1=CC=C(Cl)C=C1

Tpsa:
59.92

Logp:
2.6777

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728532

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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:
C₆H₃BrN₂O₂S₃

Molecular Weight:
311.20

Synonyms:
None

SMILES:
BrC1=NSC(=N1)S(=O)(=O)C1=CC=CS1

Tpsa:
59.92

Logp:
2.1949

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClNO₄S₂

Molecular Weight:
396.66

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)N=C(S1)S(=O)(=O)C1=CC=C(Cl)C=C1

Tpsa:
73.33

Logp:
3.1784

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3