CS-0078942

6-Chloro-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 19477-31-7

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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

C₇H₅ClN₂O₂S

Molecular Weight

216.64

Synonyms

6-chloro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide

SMILES

O=S1(C2=CC=C(C=C2NC=N1)Cl)=O

Tpsa

58.53

Logp

1.4825

H Acceptors

3

H Donors

1

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-0078942

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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:
C₇H₅ClN₂O₂S

Molecular Weight:
216.64

Synonyms:
6-chloro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide

SMILES:
O=S1(C2=CC=C(C=C2NC=N1)Cl)=O

Tpsa:
58.53

Logp:
1.4825

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0078943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂S₂

Molecular Weight:
214.26

Synonyms:
1,1-dioxo-1,4-dihydro-2H-1λ6-benzo[1,2,4]thiadiazine-3-thione

SMILES:
O=S(C1=CC=CC=C1NC2=S)(N2)=O

Tpsa:
58.2

Logp:
0.6753

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0078944

--


Purity:
98%

MDL No:
MFCD00134366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
4-p-toluenesulphonamido-aniline

SMILES:
CC1=CC=C(S(=O)(NC2=CC=C(N)C=C2)=O)C=C1

Tpsa:
72.19

Logp:
2.37802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0078945

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃S

Molecular Weight:
189.24

Synonyms:
4-(3-PYRIDINYL)-2-THIOPYRIMIDINE

SMILES:
S=C1NC(C2=CC=CN=C2)=CC=N1

Tpsa:
41.57

Logp:
2.20119

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1