CS-B0819

Ethyl 3-(2,3-dihydrobenzofuran-5-yl)propanoate

Manufacturer: ChemScene

CAS Number: 196597-66-7

Select a Size

Pack Size SKU Availability Price
100mg CS-B0819-100mg In Stock ₹ 7,614.84

CS-B0819 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

MFCD09028837

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

3-(2,3-DIHYDRO-BENZOFURAN-5-YL)-PROPIONIC ACID ETHYL ESTER

SMILES

O=C(OCC)CCC1=CC=C(OCC2)C2=C1

Tpsa

35.53

Logp

2.1172

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD31328
196597-66-7 | Ethyl 3-(2,3-dihydrobenzofuran-5-yl)propanoate
A2B Chem ₹ 24,042.36 - ₹ 53,731.68

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-B0819

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Purity:
98%

MDL No:
MFCD09028837

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
3-(2,3-DIHYDRO-BENZOFURAN-5-YL)-PROPIONIC ACID ETHYL ESTER

SMILES:
O=C(OCC)CCC1=CC=C(OCC2)C2=C1

Tpsa:
35.53

Logp:
2.1172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-B0820

--


Purity:
97%

MDL No:
MFCD09955082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Br₂O₃

Molecular Weight:
350.00

Synonyms:
Ramelteon-8

SMILES:
BrC1=C(OCC2)C2=CC(CCC(O)=O)=C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-B0821

--


Purity:
96%

MDL No:
MFCD22665799

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₇F₅NO₅P

Molecular Weight:
453.30

Synonyms:
None

SMILES:
C[C@H](N[P@@](OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C(OC(C)C)=O

Tpsa:
73.86

Logp:
4.8777

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-B0822

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₇F₅NO₅P

Molecular Weight:
453.30

Synonyms:
None

SMILES:
C[C@@H](N[P@](OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C(OC(C)C)=O

Tpsa:
73.86

Logp:
4.8777

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8