CS-0347324

Methyl 3-(2,5-dimethylphenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1226202-70-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347324-2.5g In Stock ₹ 69,474.72
5g CS-0347324-5g In Stock ₹ 1,02,757.56
10g CS-0347324-10g In Stock ₹ 1,52,296.80

CS-0347324 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

O=C(OC)CC(C1=CC(C)=CC=C1C)=O

Tpsa

43.37

Logp

2.04924

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM20671
1226202-70-5 | Methyl 3-(2,5-dimethylphenyl)-3-oxopropanoate
A2B Chem --

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

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Img

ChemScene

CS-0347324

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.04924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0347326

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Methyl 3-(4-Hydroxy-benzyl)-3-oxopropanoate

SMILES:
O=C(OC)CC(C1=CC(C)=CC=C1O)=O

Tpsa:
63.6

Logp:
1.44642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347328

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
Benzenepropanoic acid, 4-(1-methylethyl)-β-oxo-, methyl ester

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

Tpsa:
43.37

Logp:
2.5558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0347330

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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:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
O=C(OC)CC(C1=CC=C(C)C([N+]([O-])=O)=C1)=O

Tpsa:
86.51

Logp:
1.64902

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4