CS-0975139

2-(2-(Difluoromethoxy)benzylidene)-6-hydroxybenzofuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 929339-19-5

Select a Size

Pack Size SKU Availability Price
5g CS-0975139-5g In Stock ₹ 93,688.20

CS-0975139 - 5g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀F₂O₄

Molecular Weight

304.25

Synonyms

None

SMILES

O=C1C(OC2=CC(O)=CC=C12)=CC=3C=CC=CC3OC(F)F

Tpsa

55.76

Logp

3.6098

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV28501
929339-19-5 | 2-{[2-(difluoromethoxy)phenyl]methylidene}-6-hydroxy-2,3-dihydro-1-benzofuran-3-one
A2B Chem ₹ 28,919.28 - ₹ 36,448.56

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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-0975139

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₂O₄

Molecular Weight:
304.25

Synonyms:
None

SMILES:
O=C1C(OC2=CC(O)=CC=C12)=CC=3C=CC=CC3OC(F)F

Tpsa:
55.76

Logp:
3.6098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0975140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)C(OC)C(=O)COC

Tpsa:
64.63

Logp:
0.8556

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0975141

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₄

Molecular Weight:
245.19

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1)C=2C=CC(=CC2)N(=O)=O

Tpsa:
106.22

Logp:
1.75

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0975142

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=C1)CCCN2C(=O)C=3C=CC=CC3

Tpsa:
57.61

Logp:
2.9778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2