CS-0727904

3-Chloro-5-((2-chlorobenzyl)sulfonyl)-1,2,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 444791-20-2

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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

C₉H₆Cl₂N₂O₂S₂

Molecular Weight

309.19

Synonyms

None

SMILES

ClC1=NSC(=N1)S(=O)(=O)CC1=CC=CC=C1Cl

Tpsa

59.92

Logp

2.8188

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG19205
444791-20-2 | 3-Chloro-5-(2-chlorobenzylsulfonyl)-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

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Img

ChemScene

CS-0727904

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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:
C₉H₆Cl₂N₂O₂S₂

Molecular Weight:
309.19

Synonyms:
None

SMILES:
ClC1=NSC(=N1)S(=O)(=O)CC1=CC=CC=C1Cl

Tpsa:
59.92

Logp:
2.8188

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0727905

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC=C1)N1CCCCC1

Tpsa:
29.54

Logp:
2.8536

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0727906

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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:
C₉H₂₂N₂

Molecular Weight:
158.28

Synonyms:
None

SMILES:
CCCNCCNC(C)(C)C

Tpsa:
24.06

Logp:
1.3741

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0727907

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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:
C₇H₉F₃O

Molecular Weight:
166.14

Synonyms:
None

SMILES:
FC(F)(F)C(=O)C1CCCC1

Tpsa:
17.07

Logp:
2.308

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1