CS-0656868

Ethyl 3-(2-(2-(benzyloxy)ethoxy)ethoxy)propanoate

Manufacturer: ChemScene

CAS Number: 2028284-72-0

Select a Size

Pack Size SKU Availability Price
1g CS-0656868-1g In Stock ₹ 1,15,420.44

CS-0656868 - 1g

₹ 1,15,420.44

In Stock

Quantity

1

Base Price: ₹ 1,15,420.44

GST (18%): ₹ 20,775.679

Total Price: ₹ 1,36,196.119

Purity

98%

MDL No

MFCD30458031

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄O₅

Molecular Weight

296.36

Synonyms

None

SMILES

CCOC(=O)CCOCCOCCOCC1=CC=CC=C1

Tpsa

53.99

Logp

2.1896

H Acceptors

5

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
50-220-3352
eMolecules​ Benzyl-PEG3-ethyl ester | 2028284-72-0 | MFCD30458031 | 500mg
eMolecules​ ₹ 58,876.40
BC31320
2028284-72-0 | Benzyl-peg3-ethyl ester
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0656868

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Purity:
98%

MDL No:
MFCD30458031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₅

Molecular Weight:
296.36

Synonyms:
None

SMILES:
CCOC(=O)CCOCCOCCOCC1=CC=CC=C1

Tpsa:
53.99

Logp:
2.1896

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0656869

--


Purity:
98%

MDL No:
MFCD30458049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉NO₆

Molecular Weight:
367.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCOCCOCCC(=O)OCC1=CC=CC=C1

Tpsa:
83.09

Logp:
2.6778

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0656870

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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:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
OC([C@@H](N)CC(NC1=CC2=C(C=CC=C2)C=C1)=O)=O

Tpsa:
109.49

Logp:
0.8982

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0656871

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Purity:
98%

MDL No:
MFCD30829185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
CCOC(=O)C1(CCC2=C1N=CC(=C2)Br)C

Tpsa:
39.19

Logp:
2.6111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2