CS-0560380

5-Ethoxybenzo[c][1,2,5]thiadiazole

Manufacturer: ChemScene

CAS Number: 1753-21-5

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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

C₈H₈N₂OS

Molecular Weight

180.23

Synonyms

5-Ethoxy-2,1,3-benzothiadiazole

SMILES

CCOC1=CC2=NSN=C2C=C1

Tpsa

35.01

Logp

2.09

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC91544
1753-21-5 | 2,1,3-Benzothiadiazole, 5-ethoxy-
A2B Chem --

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

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Img

ChemScene

CS-0560380

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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:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
5-Ethoxy-2,1,3-benzothiadiazole

SMILES:
CCOC1=CC2=NSN=C2C=C1

Tpsa:
35.01

Logp:
2.09

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560381

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
SMR000461137

SMILES:
CC1=C(C(=C(N1)C)C(=O)OC)C(=O)C

Tpsa:
59.16

Logp:
1.62074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560382

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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:
C₁₂H₁₁NO₂S₂

Molecular Weight:
265.35

Synonyms:
Ethyl 5-cyano-3

SMILES:
CCOC(=O)C1=C(C2=C(S1)SC(=C2C)C#N)C

Tpsa:
50.09

Logp:
3.62802

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃NO₃S

Molecular Weight:
335.34

Synonyms:
(S)-Methyl 4-(methylthio)-2-(4-(trifluoromethyl)benzamido)butanoate

SMILES:
COC(=O)[C@H](CCSC)NC(=O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
55.4

Logp:
2.7299

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6