CS-0972432

Methyl 2-(mesityloxy)acetate

Manufacturer: ChemScene

CAS Number: 86745-91-7

Select a Size

Pack Size SKU Availability Price
5g CS-0972432-5g In Stock ₹ 89,239.08
10g CS-0972432-10g In Stock ₹ 1,03,784.28

CS-0972432 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

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

None

SMILES

O=C(OC)COC=1C(=CC(=CC1C)C)C

Tpsa

35.53

Logp

2.16366

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV77844
86745-91-7 | (2,4,6-TRIMETHYL-PHENOXY)-ACETIC ACID METHYL ESTER
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

Show Difference

Img

ChemScene

CS-0972432

--


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:
None

SMILES:
O=C(OC)COC=1C(=CC(=CC1C)C)C

Tpsa:
35.53

Logp:
2.16366

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0972433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄S

Molecular Weight:
282.32

Synonyms:
None

SMILES:
N([C@@H](C(C)C)C(O)=O)C=1C=2C(S(=O)(=O)N1)=CC=CC2

Tpsa:
95.83

Logp:
0.8343

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0972434

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₃N₂

Molecular Weight:
282.30

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1C(F)(F)F)N2CCCCC2CC

Tpsa:
27.03

Logp:
4.34598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0972435

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IN₂O

Molecular Weight:
350.15

Synonyms:
None

SMILES:
IC1=C(N=C2C=CC(OC)=CN21)C=3C=CC=CC3

Tpsa:
26.53

Logp:
3.6145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2