CS-0668623

2-(fUran-2-ylmethylene)-6-hydroxybenzofuran-3(2h)-one

Manufacturer: ChemScene

CAS Number: 620545-85-9

Select a Size

Pack Size SKU Availability Price
5g CS-0668623-5g In Stock ₹ 1,03,014.24

CS-0668623 - 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

MFCD04143225

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈O₄

Molecular Weight

228.20

Synonyms

None

SMILES

O=C1/C(OC2=CC(O)=CC=C21)=C\C3=CC=CO3

Tpsa

59.67

Logp

2.6014

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV28506
620545-85-9 | (2Z)-2-(2-Furylmethylene)-6-hydroxy-1-benzofuran-3(2h)-one
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668623

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Purity:
98%

MDL No:
MFCD04143225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈O₄

Molecular Weight:
228.20

Synonyms:
None

SMILES:
O=C1/C(OC2=CC(O)=CC=C21)=C\C3=CC=CO3

Tpsa:
59.67

Logp:
2.6014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668624

--


Purity:
98%

MDL No:
MFCD04159867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O₃

Molecular Weight:
294.34

Synonyms:
None

SMILES:
O=C1/C(OC2=CC(O)=CC=C21)=C\C3=CC=C(C(C)(C)C)C=C3

Tpsa:
46.53

Logp:
4.3059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668625

--


Purity:
98%

MDL No:
MFCD04172687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₄

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O=C1/C(OC2=CC(O)=CC=C21)=C\C3=CC=C(C)O3

Tpsa:
59.67

Logp:
2.90982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668626

--


Purity:
98%

MDL No:
MFCD04169593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃S

Molecular Weight:
258.29

Synonyms:
None

SMILES:
CC1=C(SC=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O

Tpsa:
46.53

Logp:
3.37832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1