CS-W010466

Ethyl 7-methoxybenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 50551-58-1

Select a Size

Pack Size SKU Availability Price
1g CS-W010466-1g In Stock ₹ 1,283.40
5g CS-W010466-5g In Stock ₹ 2,909.04
25g CS-W010466-25g In Stock ₹ 9,497.16

CS-W010466 - 1g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

Ethyl 7-methoxy-1-benzofuran-2-carboxylate

SMILES

O=C(C1=CC2=CC=CC(OC)=C2O1)OCC

Tpsa

48.67

Logp

2.6181

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501

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Img

ChemScene

CS-W010466

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
Ethyl 7-methoxy-1-benzofuran-2-carboxylate

SMILES:
O=C(C1=CC2=CC=CC(OC)=C2O1)OCC

Tpsa:
48.67

Logp:
2.6181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W010467

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Purity:
97%

MDL No:
MFCD00126349

Storage:
RT, protect from light

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

Molecular Formula:
C₉H₁₄ClNOS

Molecular Weight:
219.73

Synonyms:
3-Dimethylamino-1-(2-Thienyl)-1-Propanone HCl

SMILES:
CN(CCC(C1=CC=CS1)=O)C.Cl

Tpsa:
20.31

Logp:
2.3043

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W010468

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Purity:
97%

MDL No:
MFCD00025217

Storage:
RT, protect from light

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
4-chloro-2-aminodiphenyl ether

SMILES:
NC1=C(OC2=CC=CC=C2)C=CC(Cl)=C1

Tpsa:
35.25

Logp:
3.7145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W010470

--


Purity:
98%

MDL No:
MFCD04117970

Storage:
RT, protect from light

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

Molecular Formula:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
C1(N2CCNCC2)=NSC3=C1C=CC=C3

Tpsa:
28.16

Logp:
1.7059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1