CS-0691895

5-(2,6-Dimethylphenoxy)isobenzofuran-1,3-dione

Manufacturer: ChemScene

CAS Number: 122590-10-7

Select a Size

Pack Size SKU Availability Price
5g CS-0691895-5g In Stock ₹ 1,03,014.24

CS-0691895 - 5g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂O₄

Molecular Weight

268.26

Synonyms

None

SMILES

CC1=C(C(=CC=C1)C)OC2=CC3=C(C=C2)C(=O)OC3=O

Tpsa

52.6

Logp

3.40634

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA56183
122590-10-7 | 1,3-Isobenzofurandione, 5-(2,6-dimethylphenoxy)-
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-0691895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)OC2=CC3=C(C=C2)C(=O)OC3=O

Tpsa:
52.6

Logp:
3.40634

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₇F₃O₄

Molecular Weight:
308.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(F)(F)F)OC2=CC3=C(C=C2)C(=O)OC3=O

Tpsa:
52.6

Logp:
3.8083

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇BrO₄

Molecular Weight:
319.11

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=CC3=C(C=C2)C(=O)OC3=O)Br

Tpsa:
52.6

Logp:
3.552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClN₃

Molecular Weight:
275.78

Synonyms:
None

SMILES:
C1CCC(CC1)C2=NN(C(=C2)N)C3=CC=C(C=C3)Cl

Tpsa:
43.84

Logp:
4.1556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2