CS-0584068

6-Ethoxynaphthalene-2-thiol

Manufacturer: ChemScene

CAS Number: 1379331-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0584068-1g In Stock ₹ 1,18,586.16
5g CS-0584068-5g In Stock ₹ 2,84,144.76

CS-0584068 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂OS

Molecular Weight

204.29

Synonyms

None

SMILES

SC1=CC=C2C=C(OCC)C=CC2=C1

Tpsa

9.23

Logp

3.5272

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK48591
1379331-64-2 | 6-ethoxynaphthalene-2-thiol
A2B Chem ₹ 2,38,797.96

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-0584068

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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:
C₁₂H₁₂OS

Molecular Weight:
204.29

Synonyms:
None

SMILES:
SC1=CC=C2C=C(OCC)C=CC2=C1

Tpsa:
9.23

Logp:
3.5272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
2,4-dimethoxy-1-prop-2-enylsulfanylbenzene

SMILES:
COC1=CC(=C(C=C1)SCC=C)OC

Tpsa:
18.46

Logp:
2.9819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0584070

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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:
C₁₀H₁₃FOS

Molecular Weight:
200.27

Synonyms:
3-fluoro-4-(2-methylpropoxy)benzenethiol

SMILES:
CC(C)COC1=C(C=C(C=C1)S)F

Tpsa:
9.23

Logp:
3.1492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
2-(3-Chloro-4-methylphenyl)-2-butanol

SMILES:
CCC(C)(C1=CC(=C(C=C1)C)Cl)O

Tpsa:
20.23

Logp:
3.26592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2