CS-0717401

S-Benzo[d][1,3]dioxol-5-yl ethanethioate

Manufacturer: ChemScene

CAS Number: 5279-33-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O₃S

Molecular Weight

196.22

Synonyms

None

SMILES

CC(=O)SC1=CC2=C(OCO2)C=C1

Tpsa

35.53

Logp

2.0539

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX96436
5279-33-4 | S-Benzo[d][1,3]dioxol-5-yl ethanethioate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃S

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CC(=O)SC1=CC2=C(OCO2)C=C1

Tpsa:
35.53

Logp:
2.0539

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0717402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂OS

Molecular Weight:
240.27

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(O)C1=CC(F)=CC(F)=C1

Tpsa:
20.23

Logp:
3.41642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₂

Molecular Weight:
222.67

Synonyms:
None

SMILES:
CC1=C(C=CC(Cl)=C1)C(O)C1=COC=C1

Tpsa:
33.37

Logp:
3.32312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO

Molecular Weight:
237.66

Synonyms:
None

SMILES:
OC(C1=CC(Cl)=CC(F)=C1)C1=NC=CC=C1

Tpsa:
33.12

Logp:
2.9558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2