CS-0347750

Ethyl 2,2-dimethyl-3-oxo-3-(m-tolyl)propanoate

Manufacturer: ChemScene

CAS Number: 1226097-46-6

Select a Size

Pack Size SKU Availability Price
5g CS-0347750-5g In Stock ₹ 2,27,589.60

CS-0347750 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

Benzenepropanoic acid, α,α,3-trimethyl-β-oxo-, ethyl ester

SMILES

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

Tpsa

43.37

Logp

2.76702

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0347750

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
Benzenepropanoic acid, α,α,3-trimethyl-β-oxo-, ethyl ester

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

Tpsa:
43.37

Logp:
2.76702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0347751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
Benzenepropanoic acid, 3-fluoro-α,α-dimethyl-β-oxo-, ethyl ester

SMILES:
O=C(OCC)C(C)(C)C(C1=CC=CC(F)=C1)=O

Tpsa:
43.37

Logp:
2.5977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0347752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO₃

Molecular Weight:
240.27

Synonyms:
Benzenepropanoic acid, 3-fluoro-β-hydroxy-α,α-dimethyl-, ethyl ester

SMILES:
O=C(OCC)C(C)(C)C(C1=CC=CC(F)=C1)O

Tpsa:
46.53

Logp:
2.4484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(OCC)C(C)(C)C(C1=CC=CC=C1C)=O

Tpsa:
43.37

Logp:
2.76702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4