CS-0195950

2-Ethoxy-4-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 88709-18-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0195950-100mg In Stock ₹ 11,208.36
250mg CS-0195950-250mg In Stock ₹ 18,908.76
1g CS-0195950-1g In Stock ₹ 37,475.28

CS-0195950 - 100mg

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

Benzoic acid,2-ethoxy-4-methyl

SMILES

O=C(O)C1=CC=C(C)C=C1OCC

Tpsa

46.53

Logp

2.09192

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB94779
88709-18-6 | 2-Ethoxy-4-methylbenzoic acid
A2B Chem ₹ 8,898.24 - ₹ 24,555.72

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

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Img

ChemScene

CS-0195950

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Benzoic acid,2-ethoxy-4-methyl

SMILES:
O=C(O)C1=CC=C(C)C=C1OCC

Tpsa:
46.53

Logp:
2.09192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0195951

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrO₃

Molecular Weight:
229.03

Synonyms:
Pyridine,4-bromo-3-fluoro

SMILES:
BrC1=C(C=C(C=C1)C(=O)O)C=O

Tpsa:
54.37

Logp:
1.9598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0195952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C)C=C1OCC2=CC=CC=C2

Tpsa:
46.53

Logp:
3.27222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0195953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC1=C(C)C=C(C=C1C)C(=O)O

Tpsa:
46.53

Logp:
2.40034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3