CS-0217247

Ethyl 3-methoxypropanoate

Manufacturer: ChemScene

CAS Number: 10606-42-5

Select a Size

Pack Size SKU Availability Price
5g CS-0217247-5g In Stock ₹ 5,475.84
25g CS-0217247-25g In Stock ₹ 15,743.04

CS-0217247 - 5g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

Ethyl 3-methoxypropionate

SMILES

CCOC(=O)CCOC

Tpsa

35.53

Logp

0.586

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB65256
10606-42-5 | 3-Methoxypropionic acid ethyl ester
A2B Chem ₹ 2,566.80 - ₹ 5,561.40

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H336

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P271-P280-P304+P340-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217247

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
Ethyl 3-methoxypropionate

SMILES:
CCOC(=O)CCOC

Tpsa:
35.53

Logp:
0.586

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0217248

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
3-(2-(Piperidin-1-yl)ethoxy)aniline

SMILES:
C1CCN(CC1)CCOC2=CC=CC(=C2)N

Tpsa:
38.49

Logp:
2.1335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0217249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
Phenol,2-(2-propyn-1-yloxy)-

SMILES:
C(#C)COC1=C(O)C=CC=C1

Tpsa:
29.46

Logp:
1.4042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0217250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
N#CC1=CC=C(S(=O)(C)=O)C(N)=C1

Tpsa:
83.95

Logp:
0.54398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1