CS-0728028

Ethyl 2-(3,4-dimethylphenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 153472-91-4

Select a Size

Pack Size SKU Availability Price
5g CS-0728028-5g In Stock ₹ 85,816.68
10g CS-0728028-10g In Stock ₹ 1,02,928.68

CS-0728028 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₃

Molecular Weight

222.28

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.63384

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX90717
153472-91-4 | Ethyl 2-(3,4-dimethylphenoxy)propanoate
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-0728028

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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:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.63384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0728029

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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:
C₁₄H₁₃NO₄S

Molecular Weight:
291.32

Synonyms:
None

SMILES:
COC(=O)C1=C(SC2=C1CCCC2)N1C(=O)C=CC1=O

Tpsa:
63.68

Logp:
1.8429

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728030

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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:
C₁₈H₂₁NO₄S

Molecular Weight:
347.43

Synonyms:
None

SMILES:
COC(=O)C1=C(SC2=C1CCC(C2)C(C)(C)C)N1C(=O)C=CC1=O

Tpsa:
63.68

Logp:
3.1151

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728031

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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:
C₈H₁₃N₃O₂S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
CCN1C(CC)=NN=C1SCC(O)=O

Tpsa:
68.01

Logp:
1.0371

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5