CS-0580659

Methyl 2-(2,6-dimethylphenyl)acetate

Manufacturer: ChemScene

CAS Number: 57486-72-3

Select a Size

Pack Size SKU Availability Price
1g CS-0580659-1g In Stock ₹ 1,18,329.48
5g CS-0580659-5g In Stock ₹ 2,83,888.08

CS-0580659 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.01894

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74735
57486-72-3 | Methyl 2-(2,6-dimethylphenyl)acetate
A2B Chem --

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

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Img

ChemScene

CS-0580659

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.01894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580660

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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:
C₁₆H₁₀N₂

Molecular Weight:
230.26

Synonyms:
4-QUINOLIN-3-YL-BENZONITRILE

SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=CC=C(C=C3)C#N

Tpsa:
36.68

Logp:
3.77348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂N₃O₃

Molecular Weight:
326.13

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
84.27

Logp:
4.5456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0580662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
COC1=CC=CC=C1N=CC2=CC(=C(C=C2)O)OC

Tpsa:
51.05

Logp:
3.16

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4