CS-0589313

(3-Ethoxyphenyl)(ethyl)sulfane

Manufacturer: ChemScene

CAS Number: 85428-52-0

Select a Size

Pack Size SKU Availability Price
1g CS-0589313-1g In Stock ₹ 1,18,586.16
5g CS-0589313-5g In Stock ₹ 2,84,144.76

CS-0589313 - 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

C₁₀H₁₄OS

Molecular Weight

182.28

Synonyms

1-ethoxy-3-ethylsulfanylbenzene

SMILES

CCSC1=CC(OCC)=CC=C1

Tpsa

9.23

Logp

3.1973

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76411
85428-52-0 | 3-Ethoxyphenyl ethyl sulfide
A2B Chem ₹ 16,341.96 - ₹ 29,603.76

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-0589313

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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:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
1-ethoxy-3-ethylsulfanylbenzene

SMILES:
CCSC1=CC(OCC)=CC=C1

Tpsa:
9.23

Logp:
3.1973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrIO

Molecular Weight:
340.98

Synonyms:
None

SMILES:
IC1=CC=CC=C1OCCCBr

Tpsa:
9.23

Logp:
3.455

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
Ethyl 3-chloro-4-methylcarbanilate

SMILES:
CCOC(=O)NC1=CC(=C(C=C1)C)Cl

Tpsa:
38.33

Logp:
3.21682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
2,2,4-trimethyl-7-nitro-3H-1-benzofuran

SMILES:
CC1=C2CC(OC2=C(C=C1)[N+](=O)[O-])(C)C

Tpsa:
52.37

Logp:
2.61672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1