CS-0760878

3-(Dimethylamino)-7-Methoxy-4-methyl-4H-1,2,4-benzothiadiazin-1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1000576-07-7

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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

C₁₁H₁₅N₃O₃S

Molecular Weight

269.32

Synonyms

None

SMILES

COC1=CC=C2N(C)C(=NS(=O)(=O)C2=C1)N(C)C

Tpsa

62.21

Logp

0.7513

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-0760878

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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:
C₁₁H₁₅N₃O₃S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
COC1=CC=C2N(C)C(=NS(=O)(=O)C2=C1)N(C)C

Tpsa:
62.21

Logp:
0.7513

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760879

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
COC1=CC=C2N(C)C(OC)=NS(=O)(=O)C2=C1

Tpsa:
68.2

Logp:
0.8361

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClN₂O₂S

Molecular Weight:
309.57

Synonyms:
None

SMILES:
CN1C(Cl)=NS(=O)(=O)C2=CC(Br)=CC=C12

Tpsa:
49.74

Logp:
2.1824

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂S

Molecular Weight:
244.70

Synonyms:
None

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

Tpsa:
49.74

Logp:
1.72832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0