CS-0576483

Ethyl 2-(m-tolyloxy)propanoate

Manufacturer: ChemScene

CAS Number: 152855-53-3

Select a Size

Pack Size SKU Availability Price
1g CS-0576483-1g In Stock ₹ 15,315.24
5g CS-0576483-5g In Stock ₹ 59,635.32
25g CS-0576483-25g In Stock ₹ 2,39,311.32
100g CS-0576483-100g In Stock ₹ 5,98,663.32

CS-0576483 - 1g

₹ 15,315.24

In Stock

Quantity

1

Base Price: ₹ 15,315.24

GST (18%): ₹ 2,756.743

Total Price: ₹ 18,071.983

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

α-m-Kresoxy-propionsaeure-aethylester

SMILES

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

Tpsa

35.53

Logp

2.32542

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX04279
152855-53-3 | Ethyl 2-(3-methylphenoxy)propanoate
A2B Chem ₹ 5,475.84 - ₹ 4,53,040.20

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

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Img

ChemScene

CS-0576483

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
α-m-Kresoxy-propionsaeure-aethylester

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

Tpsa:
35.53

Logp:
2.32542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₁NO₃

Molecular Weight:
285.42

Synonyms:
None

SMILES:
CCCCCCCCCCCC(=O)NC(CC)C(=O)O

Tpsa:
66.4

Logp:
3.8867

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0576485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂NO

Molecular Weight:
194.06

Synonyms:
None

SMILES:
CC1=C(C=CN=C1CO)Cl.Cl

Tpsa:
33.12

Logp:
1.95752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₆O₁₂S₄

Molecular Weight:
752.89

Synonyms:
[3-(4-Methylphenyl)sulfonyloxy-2,2-bis[(4-methylphenyl)sulfonyloxymethyl]propyl] 4-methylbenzenesulfonate

SMILES:
O=S(OCC(COS(C1=CC=C(C)C=C1)(=O)=O)(COS(=O)(C2=CC=C(C)C=C2)=O)COS(C3=CC=C(C)C=C3)(=O)=O)(C4=CC=C(C)C=C4)=O

Tpsa:
173.48

Logp:
4.82848

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
16