CS-W005116

Ethyl 3-oxo-3-(thiophen-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 13669-10-8

Select a Size

Pack Size SKU Availability Price
1g CS-W005116-1g In Stock ₹ 770.04
5g CS-W005116-5g In Stock ₹ 2,481.24
10g CS-W005116-10g In Stock ₹ 3,165.72
25g CS-W005116-25g In Stock ₹ 6,930.36
100g CS-W005116-100g In Stock ₹ 23,357.88
500g CS-W005116-500g In Stock ₹ 1,16,789.40

CS-W005116 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

96%

MDL No

MFCD00542649

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃S

Molecular Weight

198.24

Synonyms

3-Oxo-3-Thiophen-2-Yl-Propionic Acid Ethyl Ester

SMILES

O=C(OCC)CC(C1=CC=CS1)=O

Tpsa

43.37

Logp

1.884

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

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

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Img

ChemScene

CS-W005116

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Purity:
96%

MDL No:
MFCD00542649

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
3-Oxo-3-Thiophen-2-Yl-Propionic Acid Ethyl Ester

SMILES:
O=C(OCC)CC(C1=CC=CS1)=O

Tpsa:
43.37

Logp:
1.884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W005117

--


Purity:
98%

MDL No:
MFCD00035442

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

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
NCC(OCC1=CC=CC=C1)=O.Cl

Tpsa:
52.32

Logp:
1.1103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W005118

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Purity:
98%

MDL No:
MFCD09260906

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₅FN₂

Molecular Weight:
112.11

Synonyms:
4-Fluoropyridin-2-amine

SMILES:
NC1=NC=CC(F)=C1

Tpsa:
38.91

Logp:
0.8029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W005119

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Purity:
98%

MDL No:
MFCD11848447

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrO₃

Molecular Weight:
231.04

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(OC)=C1Br

Tpsa:
46.53

Logp:
2.1559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2