CS-0661828

Ethyl 2-(pyridin-2-ylthio)acetate

Manufacturer: ChemScene

CAS Number: 28856-92-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0661828-100mg In Stock ₹ 4,962.48
250mg CS-0661828-250mg In Stock ₹ 7,443.72
1g CS-0661828-1g In Stock ₹ 14,630.76

CS-0661828 - 100mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

MFCD01197948

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂S

Molecular Weight

197.25

Synonyms

None

SMILES

CCOC(=O)CSC1=CC=CC=N1

Tpsa

39.19

Logp

1.7368

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB35672
28856-92-0 | Ethyl 2-(pyridin-2-ylthio)acetate
A2B Chem ₹ 7,614.84 - ₹ 1,62,820.68

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H334-H335

Precautionary Statements

P261-P264-P270-P271-P280-P284-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661828

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Purity:
98%

MDL No:
MFCD01197948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
CCOC(=O)CSC1=CC=CC=N1

Tpsa:
39.19

Logp:
1.7368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0661829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O

Molecular Weight:
298.42

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CCCN)CO

Tpsa:
49.49

Logp:
2.7886

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0661831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)CN

Tpsa:
74.44

Logp:
2.1192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0661832

--


Purity:
98%

MDL No:
MFCD19309257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.29332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2