CS-0733918

Ethyl benzo[c][1,2,5]thiadiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 773139-46-1

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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

C₉H₈N₂O₂S

Molecular Weight

208.24

Synonyms

None

SMILES

CCOC(=O)C1=CC=CC2=NSN=C12

Tpsa

52.08

Logp

1.868

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49847
773139-46-1 | Ethyl benzo[c][1,2,5]thiadiazole-4-carboxylate
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

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-0733918

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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:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC2=NSN=C12

Tpsa:
52.08

Logp:
1.868

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃FN₂S

Molecular Weight:
154.16

Synonyms:
None

SMILES:
FC1=CC=CC2=NSN=C12

Tpsa:
25.78

Logp:
1.8304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0733920

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃N₃S

Molecular Weight:
161.18

Synonyms:
None

SMILES:
N#CC1=CC=CC2=NSN=C12

Tpsa:
49.57

Logp:
1.56298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0733921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂OS

Molecular Weight:
178.21

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC2=NSN=C12

Tpsa:
42.85

Logp:
1.8939

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1