CS-0196028

Methyl 3-ethylbenzoate

Manufacturer: ChemScene

CAS Number: 50604-00-7

Select a Size

Pack Size SKU Availability Price
1g CS-0196028-1g In Stock ₹ 29,103.00

CS-0196028 - 1g

₹ 29,103.00

In Stock

Quantity

1

Base Price: ₹ 29,103.00

GST (18%): ₹ 5,238.54

Total Price: ₹ 34,341.54

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

Benzoic acid, 3-ethyl-, methyl ester

SMILES

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

Tpsa

26.3

Logp

2.0356

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA19433
50604-00-7 | Benzoic acid, 3-ethyl-, methyl ester
A2B Chem ₹ 12,549.00 - ₹ 21,983.00

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

Compare Similar Items

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Img

ChemScene

CS-0196028

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
Benzoic acid, 3-ethyl-, methyl ester

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

Tpsa:
26.3

Logp:
2.0356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196029

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-isopropoxy-2,6-dimethyl-benzoic acid

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

Tpsa:
46.53

Logp:
2.78884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0196030

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
Methyl 4-phenoxybenzoate

SMILES:
COC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.2655

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196031

--


Purity:
95+%

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:
3-methyl-4-propan-2-yloxybenzoic acid

SMILES:
CC(C)OC1=CC=C(C=C1C)C(=O)O

Tpsa:
46.53

Logp:
2.48042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3