CS-0715329

(Z)-2-(2,3-Dimethoxybenzylidene)-6-hydroxybenzofuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1353119-31-9

Select a Size

Pack Size SKU Availability Price
5g CS-0715329-5g In Stock ₹ 1,12,254.72

CS-0715329 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

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=CC(\C=C2/OC3=CC(O)=CC=C3C2=O)=C1OC

Tpsa

64.99

Logp

3.0256

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI31879
1353119-31-9 | (2Z)-2-(2,3-Dimethoxybenzylidene)-6-hydroxy-1-benzofuran-3(2h)-one
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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-0715329

--


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=CC(\C=C2/OC3=CC(O)=CC=C3C2=O)=C1OC

Tpsa:
64.99

Logp:
3.0256

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈ClNO₄

Molecular Weight:
301.68

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2C(=O)N(C(=O)C2=C1)C1=CC=CC(Cl)=C1

Tpsa:
74.68

Logp:
2.8388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
None

SMILES:
CC1=CC(NCN2C(=O)C3C4CC(C=C4)C3C2=O)=CC(C)=C1

Tpsa:
49.41

Logp:
2.47994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₃N₂O₂

Molecular Weight:
336.31

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(NCN2C(=O)C3C4CC(C=C4)C3C2=O)=CC=C1

Tpsa:
49.41

Logp:
2.8819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3