CS-0760849

4,7-Dimethyl-3-[3-(Dimethylamino)propylamino]-4H-1,2,4-benzothiadiazin-1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1000574-77-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₄O₂S

Molecular Weight

310.42

Synonyms

None

SMILES

CN(C)CCCNC1=NS(=O)(=O)C2=C(C=CC(C)=C2)N1C

Tpsa

65.01

Logp

1.03082

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0760849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₂S

Molecular Weight:
310.42

Synonyms:
None

SMILES:
CN(C)CCCNC1=NS(=O)(=O)C2=C(C=CC(C)=C2)N1C

Tpsa:
65.01

Logp:
1.03082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₂S

Molecular Weight:
310.42

Synonyms:
None

SMILES:
CCN1C(NCCCN(C)C)=NS(=O)(=O)C2=C1C=CC=C2

Tpsa:
65.01

Logp:
1.1125

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0760851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₂S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
CN(C)CCNC1=NS(=O)(=O)C2=C(C=CC=C2)N1C

Tpsa:
65.01

Logp:
0.3323

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
C=CCN1C(=O)NS(=O)(=O)C2=CC=CC=C12

Tpsa:
66.48

Logp:
1.0909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2