CS-0691894

3-((1,3-Dioxo-1,3-dihydroisobenzofuran-5-yl)oxy)phenyl acetate

Manufacturer: ChemScene

CAS Number: 122590-09-4

Select a Size

Pack Size SKU Availability Price
5g CS-0691894-5g In Stock ₹ 1,17,987.24

CS-0691894 - 5g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀O₆

Molecular Weight

298.25

Synonyms

None

SMILES

CC(=O)OC1=CC=CC(=C1)OC2=CC3=C(C=C2)C(=O)OC3=O

Tpsa

78.9

Logp

2.7148

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA56184
122590-09-4 | 1,3-Isobenzofurandione, 5-[3-(acetyloxy)phenoxy]-
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-0691894

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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:
C₁₆H₁₀O₆

Molecular Weight:
298.25

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC(=C1)OC2=CC3=C(C=C2)C(=O)OC3=O

Tpsa:
78.9

Logp:
2.7148

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0691895

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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:
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

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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:
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

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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:
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