CS-0580647

Ethyl 2-(2,5-dimethylphenyl)acetate

Manufacturer: ChemScene

CAS Number: 58358-37-5

Select a Size

Pack Size SKU Availability Price
1g CS-0580647-1g In Stock ₹ 77,260.68
5g CS-0580647-5g In Stock ₹ 1,65,900.84

CS-0580647 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

Ethyl (2,5-dimethylphenyl)acetate

SMILES

CCOC(=O)CC1=C(C=CC(=C1)C)C

Tpsa

26.3

Logp

2.40904

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG83833
58358-37-5 | Benzeneacetic acid, 2,5-diMethyl-, ethyl ester
A2B Chem ₹ 68,619.12 - ₹ 1,43,141.88

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-0580647

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
Ethyl (2,5-dimethylphenyl)acetate

SMILES:
CCOC(=O)CC1=C(C=CC(=C1)C)C

Tpsa:
26.3

Logp:
2.40904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
2,4-Dicyan-benzoesaeuremethylester

SMILES:
COC(=O)C1=C(C=C(C=C1)C#N)C#N

Tpsa:
73.88

Logp:
1.21656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₃S

Molecular Weight:
172.16

Synonyms:
5-nitro-thiophene-2-carboxylic acid amide

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

Tpsa:
86.23

Logp:
0.7552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580650

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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:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

SMILES:
CC(C1=CC(=CC=C1)SC)O

Tpsa:
20.23

Logp:
2.4618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2