CS-0666770

dimethyl 2,2'-((4-methyl-1,2-phenylene)bis(oxy))diacetate

Manufacturer: ChemScene

CAS Number: 52589-39-6

Select a Size

Pack Size SKU Availability Price
5g CS-0666770-5g In Stock ₹ 2,14,156.68

CS-0666770 - 5g

₹ 2,14,156.68

In Stock

Quantity

1

Base Price: ₹ 2,14,156.68

GST (18%): ₹ 38,548.202

Total Price: ₹ 2,52,704.882

Purity

98%

MDL No

MFCD06658525

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₆

Molecular Weight

268.26

Synonyms

None

SMILES

O=C(COC1=CC=C(C)C=C1OCC(OC)=O)OC

Tpsa

46.53

Logp

2.26202

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI51802
52589-39-6 | 2-Hydroxy-4-methylphenyl isobutyrate
A2B Chem ₹ 17,967.60 - ₹ 52,277.16

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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-0666770

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Purity:
98%

MDL No:
MFCD06658525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₆

Molecular Weight:
268.26

Synonyms:
None

SMILES:
O=C(COC1=CC=C(C)C=C1OCC(OC)=O)OC

Tpsa:
46.53

Logp:
2.26202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666772

--


Purity:
98%

MDL No:
MFCD16657010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C18H39O7P

Molecular Weight:
398.47

Synonyms:
None

SMILES:
CCCCCCCCCCCCOCCOCCOCCOP(=O)(O)O

Tpsa:
94.45

Logp:
4.0664

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
21

Img

ChemScene

CS-0666773

--


Purity:
98%

MDL No:
MFCD03425816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
CC1=C(C=C(C(=O)N1)C(=O)N)C(=O)C

Tpsa:
93.02

Logp:
-0.01518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄ClNO₄

Molecular Weight:
293.79

Synonyms:
None

SMILES:
CCOC(=O)C(CC1CCNCC1)C(=O)OCC.Cl

Tpsa:
64.63

Logp:
1.5403

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6