CS-0339819

3-(6-Hydroxybenzo[d][1,3]dioxol-5-yl)indolin-2-one

Manufacturer: ChemScene

CAS Number: 1019771-90-4

Select a Size

Pack Size SKU Availability Price
5g CS-0339819-5g In Stock ₹ 1,20,896.28

CS-0339819 - 5g

₹ 1,20,896.28

In Stock

Quantity

1

Base Price: ₹ 1,20,896.28

GST (18%): ₹ 21,761.33

Total Price: ₹ 1,42,657.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₄

Molecular Weight

269.25

Synonyms

None

SMILES

OC1=CC=2OCOC2C=C1C3C4=CC=CC=C4NC3=O

Tpsa

67.79

Logp

2.2049

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0006U0
2H-Indol-2-one, 1,3-dihydro-3-(6-hydroxy-1,3-benzodioxol-5-yl)-
Aaron Chemicals LLC --
AA07756
1019771-90-4 | 3-(6-Hydroxybenzo[d][1,3]dioxol-5-yl)indolin-2-one
A2B Chem --

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339819

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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:
C₁₅H₁₁NO₄

Molecular Weight:
269.25

Synonyms:
None

SMILES:
OC1=CC=2OCOC2C=C1C3C4=CC=CC=C4NC3=O

Tpsa:
67.79

Logp:
2.2049

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0339820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₃NO₂

Molecular Weight:
297.27

Synonyms:
None

SMILES:
OC1=C(CNC2=CC=CC=C2C(F)(F)F)C=CC=C1OC

Tpsa:
41.49

Logp:
4.0317

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1O)CNC2=CC=CC=C2OC

Tpsa:
50.72

Logp:
3.4116

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0339822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
2-{[(3,4-dimethoxyphenyl)amino]methyl}-6-methoxyphenol

SMILES:
COC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)OC)O)OC

Tpsa:
59.95

Logp:
3.0301

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6