CS-0692332

(Z)-2-(3-chlorobenzylidene)-6-hydroxybenzofuran-3(2h)-one

Manufacturer: ChemScene

CAS Number: 1234351-77-9

Select a Size

Pack Size SKU Availability Price
5g CS-0692332-5g In Stock ₹ 1,71,462.24

CS-0692332 - 5g

₹ 1,71,462.24

In Stock

Quantity

1

Base Price: ₹ 1,71,462.24

GST (18%): ₹ 30,863.203

Total Price: ₹ 2,02,325.443

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉ClO₃

Molecular Weight

272.68

Synonyms

None

SMILES

C1=CC(=CC(=C1)Cl)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O

Tpsa

46.53

Logp

3.6618

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI15332
1234351-77-9 | (2Z)-2-(3-Chlorobenzylidene)-6-hydroxy-1-benzofuran-3(2h)-one
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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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-0692332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClO₃

Molecular Weight:
272.68

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O

Tpsa:
46.53

Logp:
3.6618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692333

--


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:
COC1=CC=CC=C1/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O

Tpsa:
55.76

Logp:
3.017

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692334

--


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:
COC1=CC=CC(=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O

Tpsa:
55.76

Logp:
3.017

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.31682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1