CS-0942116

Ethyl 2-((2,3-dihydro-1H-inden-5-yl)sulfinyl)acetate

Manufacturer: ChemScene

CAS Number: 1291416-74-4

Select a Size

Pack Size SKU Availability Price
5g CS-0942116-5g In Stock ₹ 2,39,311.32

CS-0942116 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃S

Molecular Weight

252.33

Synonyms

None

SMILES

O=C(OCC)CS(=O)C1=CC=C2C(=C1)CCC2

Tpsa

43.37

Logp

1.846

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW08087
1291416-74-4 | ethyl 2-(2,3-dihydro-1H-indene-5-sulfinyl)acetate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-P403+P233-P405-P501

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Img

ChemScene

CS-0942116

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
O=C(OCC)CS(=O)C1=CC=C2C(=C1)CCC2

Tpsa:
43.37

Logp:
1.846

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0942117

--


Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₈Cl₂N₂O₂S

Molecular Weight:
291.15

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=NN(C2=CC=C(Cl)C=C2)C1C

Tpsa:
51.96

Logp:
2.76162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0942118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N₃O₂

Molecular Weight:
263.22

Synonyms:
None

SMILES:
O=C(O)C(NC1CC1)CN2N=C(C=C2)C(F)(F)F

Tpsa:
67.15

Logp:
1.1071

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0942119

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(NC=1C(=NNC1C)C)C(C)CN

Tpsa:
83.8

Logp:
0.55984

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3