CS-0586672

Ethyl 2-(2,4-dimethylphenyl)acetate

Manufacturer: ChemScene

CAS Number: 105337-16-4

Select a Size

Pack Size SKU Availability Price
5g CS-0586672-5g In Stock ₹ 2,45,985.00

CS-0586672 - 5g

₹ 2,45,985.00

In Stock

Quantity

1

Base Price: ₹ 2,45,985.00

GST (18%): ₹ 44,277.30

Total Price: ₹ 2,90,262.30

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

None

SMILES

CCOC(=O)CC1=C(C=C(C=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
AX67180
105337-16-4 | Ethyl 2-(2,4-dimethylphenyl)acetate
A2B Chem --

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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-0586672

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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:
None

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

Tpsa:
26.3

Logp:
2.40904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂Cl₃NS

Molecular Weight:
202.49

Synonyms:
2,4-Dichloro-5-(chloromethyl)-1,3-thiazole

SMILES:
C(C1=C(N=C(S1)Cl)Cl)Cl

Tpsa:
12.89

Logp:
3.1887

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂FN₃O₄

Molecular Weight:
339.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C2=C(C(=CC=C2)F)[N+](=O)[O-]

Tpsa:
84.71

Logp:
3.2274

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
4-(2-methoxy-phenyl)-2-methyl-4-oxo-butyric acid

SMILES:
CC(CC(=O)C1=CC=CC=C1OC)C(=O)O

Tpsa:
63.6

Logp:
1.9887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5