CS-0699490

Methyl 2-oxo-2-(2-((o-tolyloxy)methyl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 143211-10-3

Select a Size

Pack Size SKU Availability Price
1g CS-0699490-1g In Stock ₹ 70,415.88

CS-0699490 - 1g

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆O₄

Molecular Weight

284.31

Synonyms

None

SMILES

COC(=O)C(=O)C1=C(COC2=C(C)C=CC=C2)C=CC=C1

Tpsa

52.6

Logp

2.92972

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE33362
143211-10-3 | Methyl 2-oxo-2-(2-((o-tolyloxy)methyl)phenyl)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-0699490

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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:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=C(COC2=C(C)C=CC=C2)C=CC=C1

Tpsa:
52.6

Logp:
2.92972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0699491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₆O

Molecular Weight:
272.19

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.9516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C[C@H]2COC(=O)N2)C=C1

Tpsa:
81.47

Logp:
1.2457

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0699493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClNO₂

Molecular Weight:
313.78

Synonyms:
None

SMILES:
Cl.CC1=NC2=CC=CC=C2C(C2=CC=CC=C2)=C1CC(O)=O

Tpsa:
50.19

Logp:
4.25912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3