CS-0299290

Ethyl 2-(2-ethoxy-4-formylphenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 51264-75-6

Select a Size

Pack Size SKU Availability Price
10g CS-0299290-10g In Stock ₹ 94,543.80

CS-0299290 - 10g

₹ 94,543.80

In Stock

Quantity

1

Base Price: ₹ 94,543.80

GST (18%): ₹ 17,017.884

Total Price: ₹ 1,11,561.684

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₅

Molecular Weight

266.29

Synonyms

None

SMILES

CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)OCC

Tpsa

61.83

Logp

2.2282

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AJ05775
51264-75-6 | ethyl 2-(2-ethoxy-4-formylphenoxy)propanoate
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)OCC

Tpsa:
61.83

Logp:
2.2282

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0299293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
2-(2-ETHOXY-4-FORMYL-PHENOXY)-N-P-TOLYL-ACETAMIDE

SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C)C=C2

Tpsa:
64.63

Logp:
3.22372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0299294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₆

Molecular Weight:
371.38

Synonyms:
ethyl 4-{[(2-ethoxy-4-formylphenoxy)acetyl]amino}benzoate

SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OCC

Tpsa:
90.93

Logp:
3.092

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0299295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
VITAS-BB TBB002590

SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC(=O)OC(C)C

Tpsa:
61.83

Logp:
2.2282

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7