CS-0715322

(Z)-2-(4-Chlorobenzylidene)-6-hydroxybenzofuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 139276-14-5

Select a Size

Pack Size SKU Availability Price
5g CS-0715322-5g In Stock ₹ 1,71,462.24

CS-0715322 - 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

OC1=CC=C2C(=O)\C(OC2=C1)=C\C1=CC=C(Cl)C=C1

Tpsa

46.53

Logp

3.6618

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI33770
139276-14-5 | (2Z)-2-(4-Chlorobenzylidene)-6-hydroxy-1-benzofuran-3(2h)-one
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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

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Show Difference

Img

ChemScene

CS-0715322

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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:
C₁₅H₉ClO₃

Molecular Weight:
272.68

Synonyms:
None

SMILES:
OC1=CC=C2C(=O)\C(OC2=C1)=C\C1=CC=C(Cl)C=C1

Tpsa:
46.53

Logp:
3.6618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀FNO

Molecular Weight:
119.14

Synonyms:
None

SMILES:
FC[C@@H]1CNCCO1

Tpsa:
21.26

Logp:
-0.0557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FO₃

Molecular Weight:
256.23

Synonyms:
None

SMILES:
OC1=CC=C2C(=O)\C(OC2=C1)=C\C1=CC=C(F)C=C1

Tpsa:
46.53

Logp:
3.1475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715325

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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:
C₁₇H₁₄O₅

Molecular Weight:
298.29

Synonyms:
None

SMILES:
COC1=CC(\C=C2/OC3=CC(O)=CC=C3C2=O)=C(OC)C=C1

Tpsa:
64.99

Logp:
3.0256

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3