CS-0473934

Ethyl 2-(3-formylphenoxy)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 131992-92-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0473934-100mg In Stock ₹ 16,940.88
250mg CS-0473934-250mg In Stock ₹ 25,753.56
1g CS-0473934-1g In Stock ₹ 63,998.88

CS-0473934 - 100mg

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

Propanoic acid, 2-(3-formylphenoxy)-2-methyl-, ethyl ester

SMILES

CCOC(=O)C(C)(C)OC1=CC(C=O)=CC=C1

Tpsa

52.6

Logp

2.2196

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0473934

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
Propanoic acid, 2-(3-formylphenoxy)-2-methyl-, ethyl ester

SMILES:
CCOC(=O)C(C)(C)OC1=CC(C=O)=CC=C1

Tpsa:
52.6

Logp:
2.2196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0473935

--


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:
CCOC(=O)C(C)(C)OC1=CC(CC(O)=O)=CC=C1

Tpsa:
72.83

Logp:
2.0342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0473936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₅

Molecular Weight:
280.32

Synonyms:
None

SMILES:
OC(=O)C1C=C(C=CC=1)OC(C)(C)C(=O)OC(C)(C)C

Tpsa:
72.83

Logp:
2.8839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0473937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₅

Molecular Weight:
294.34

Synonyms:
Benzoic acid, 3-[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]-, methyl ester

SMILES:
COC(=O)C1C=C(C=CC=1)OC(C)(C)C(=O)OC(C)(C)C

Tpsa:
61.83

Logp:
2.9723

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4