CS-0666806

5-(Ethylthio)benzo[d][1,3]dioxole

Manufacturer: ChemScene

CAS Number: 5279-34-5

Select a Size

Pack Size SKU Availability Price
5g CS-0666806-5g In Stock ₹ 1,86,863.04

CS-0666806 - 5g

₹ 1,86,863.04

In Stock

Quantity

1

Base Price: ₹ 1,86,863.04

GST (18%): ₹ 33,635.347

Total Price: ₹ 2,20,498.387

Purity

98%

MDL No

MFCD11617696

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂S

Molecular Weight

182.24

Synonyms

None

SMILES

CCSC1=CC2=C(C=C1)OCO2

Tpsa

18.46

Logp

2.5273

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00DOMP
1,3-Benzodioxole, 5-(ethylthio)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG37349
5279-34-5 | 5-(Ethylthio)benzo[d][1,3]dioxole
A2B Chem ₹ 63,998.88 - ₹ 3,04,593.60

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

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Img

ChemScene

CS-0666806

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Purity:
98%

MDL No:
MFCD11617696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
CCSC1=CC2=C(C=C1)OCO2

Tpsa:
18.46

Logp:
2.5273

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=CC=C(C=C1)C#N

Tpsa:
67.16

Logp:
0.91398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666809

--


Purity:
98%

MDL No:
MFCD22372627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2O)O

Tpsa:
49.69

Logp:
2.6768

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0666810

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Purity:
98%

MDL No:
MFCD25964205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
None

SMILES:
CS(=O)(=O)OC1CCC2=CC=CC=C2C1

Tpsa:
43.37

Logp:
1.5201

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2