CS-0946913

2-(3-(Ethylthio)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 139988-04-8

Select a Size

Pack Size SKU Availability Price
5g CS-0946913-5g In Stock ₹ 2,57,107.80

CS-0946913 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂S

Molecular Weight

196.27

Synonyms

None

SMILES

O=C(O)CC=1C=CC=C(SCC)C1

Tpsa

37.3

Logp

2.4257

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0951123

--

Img

ChemScene

CS-0945213

--

Img

ChemScene

CS-0945260

--

Img

ChemScene

CS-0946315

--

Img

ChemScene

CS-0949181

--

Img

ChemScene

CS-0948830

--

Img

ChemScene

CS-0949320

--

Img

ChemScene

CS-0950597

--

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0946913

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=C(SCC)C1

Tpsa:
37.3

Logp:
2.4257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0946914

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(O)C=1C=NC=CC1C(C)C

Tpsa:
50.19

Logp:
1.9032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946915

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₃

Molecular Weight:
263.14

Synonyms:
None

SMILES:
N=1C(OC(C)C)=CC=CC1B2OC(C)(C)C(O2)(C)C

Tpsa:
40.58

Logp:
2.168

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0946916

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
N=1C=CC=C(C1C)COC2CNC2

Tpsa:
34.15

Logp:
0.87842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3