CS-0760889

4H-1,2,4-Benzothiadiazine, 3-Chloro-4,6,8-trimethyl-, 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1000577-02-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O₂S

Molecular Weight

258.72

Synonyms

None

SMILES

CN1C(Cl)=NS(=O)(=O)C2=C(C)C=C(C)C=C12

Tpsa

49.74

Logp

2.03674

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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

Show Difference

Img

ChemScene

CS-0760889

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂S

Molecular Weight:
258.72

Synonyms:
None

SMILES:
CN1C(Cl)=NS(=O)(=O)C2=C(C)C=C(C)C=C12

Tpsa:
49.74

Logp:
2.03674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂O₃S

Molecular Weight:
295.14

Synonyms:
None

SMILES:
COC1=NS(=O)(=O)C2=C(C=C(Cl)C=C2Cl)N1C

Tpsa:
58.97

Logp:
2.1343

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂O₂S₂

Molecular Weight:
311.21

Synonyms:
None

SMILES:
CSC1=NS(=O)(=O)C2=C(C=C(Cl)C=C2Cl)N1C

Tpsa:
49.74

Logp:
2.8509

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₂ClF₃

Molecular Weight:
338.35

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=C(Br)C(Br)=C1

Tpsa:
0

Logp:
4.8838

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0