CS-0197007

5-Phenoxyisobenzofuran-1,3-dione

Manufacturer: ChemScene

CAS Number: 21345-01-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0197007-250mg In Stock ₹ 7,785.96
1g CS-0197007-1g In Stock ₹ 17,882.04
5g CS-0197007-5g In Stock ₹ 55,785.12

CS-0197007 - 250mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈O₄

Molecular Weight

240.21

Synonyms

5-Phenoxy-2-benzofuran-1,3-dione

SMILES

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

Tpsa

52.6

Logp

2.7895

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF35726
21345-01-7 | 5-Phenoxyisobenzofuran-1,3-dione
A2B Chem ₹ 8,470.44 - ₹ 61,175.40

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0197007

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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:
C₁₄H₈O₄

Molecular Weight:
240.21

Synonyms:
5-Phenoxy-2-benzofuran-1,3-dione

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

Tpsa:
52.6

Logp:
2.7895

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197008

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂N

Molecular Weight:
205.63

Synonyms:
None

SMILES:
FC1=C2C([C@@H](N)CC2)=C(F)C=C1.Cl

Tpsa:
26.02

Logp:
2.3326

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0197010

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Methyl 2,3-dihydro-1,4-benzodioxine-5-carboxylate

SMILES:
COC(=O)C1=C2C(=CC=C1)OCCO2

Tpsa:
44.76

Logp:
1.2444

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197012

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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:
C₁₂H₁₁BrO₂

Molecular Weight:
267.12

Synonyms:
None

SMILES:
COCOC1=CC(Br)=C2C=CC=CC2=C1

Tpsa:
18.46

Logp:
3.585

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3