CS-0348479

3-Hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)indolin-2-one

Manufacturer: ChemScene

CAS Number: 19579-63-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₃

Molecular Weight

293.32

Synonyms

3-hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydro-2H-indol-2-one

SMILES

O=C1C(C2(O)C3=CC=CC=C3NC2=O)CCC4=CC=CC=C41

Tpsa

66.4

Logp

2.2716

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO25905
19579-63-6 | LBKHRXAIYVPURT-UHFFFAOYSA-N
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-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-0348479

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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:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
3-hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydro-2H-indol-2-one

SMILES:
O=C1C(C2(O)C3=CC=CC=C3NC2=O)CCC4=CC=CC=C41

Tpsa:
66.4

Logp:
2.2716

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0348481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆N₂OS₂

Molecular Weight:
398.58

Synonyms:
None

SMILES:
O=C1C(C2=C(CC(C(CC)(C)C)CC2)S3)=C3N=C(S)N1CC4=CC=CC=C4

Tpsa:
34.89

Logp:
5.3361

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0348482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂OS₂

Molecular Weight:
350.54

Synonyms:
None

SMILES:
O=C1C(C2=C(CC(C(CC)(C)C)CC2)S3)=C3N=C(S)N1CCC

Tpsa:
34.89

Logp:
4.6978

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0348483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂OS₂

Molecular Weight:
356.50

Synonyms:
None

SMILES:
O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(S)N1C4=CC(C)=CC=C4C

Tpsa:
34.89

Logp:
4.47754

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1