CS-0571088

7-Chloro-3-(methylthio)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 40009-41-4

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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

C₈H₇ClN₂O₂S₂

Molecular Weight

262.74

Synonyms

None

SMILES

CSC(NC1=CC=C(Cl)C=C12)=NS2(=O)=O

Tpsa

58.53

Logp

2.1732

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX09408
40009-41-4 | 7-chloro-3-(methylthio)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0571088

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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:
C₈H₇ClN₂O₂S₂

Molecular Weight:
262.74

Synonyms:
None

SMILES:
CSC(NC1=CC=C(Cl)C=C12)=NS2(=O)=O

Tpsa:
58.53

Logp:
2.1732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClO₃

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=C(O1)C2=CC=CC(Cl)=C2CC1=O

Tpsa:
43.37

Logp:
1.5795

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0571091

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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:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
CN1CCC(CC1)OC2=C(C=C(C=C2)N)Cl

Tpsa:
38.49

Logp:
2.3952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
Cyclopentanone, 3-hydroxy-2,2-dimethyl-, (3S)-

SMILES:
CC1([C@H](CCC1=O)O)C

Tpsa:
37.3

Logp:
0.7364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0