CS-0269727

2-Benzoyl-1h-indene-1,3(2h)-dione

Manufacturer: ChemScene

CAS Number: 1785-95-1

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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

C₁₆H₁₀O₃

Molecular Weight

250.25

Synonyms

2-[hydroxy(phenyl)methylidene]-1H-indene-1,3(2H)-dione

SMILES

C1=CC=C(C=C1)C(=O)C2C(=O)C3=CC=CC=C3C2=O

Tpsa

51.21

Logp

2.5647

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB01033
1785-95-1 | 1H-Indene-1,3(2H)-dione, 2-benzoyl-
A2B Chem ₹ 1,112.28 - ₹ 4,192.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0269727

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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:
C₁₆H₁₀O₃

Molecular Weight:
250.25

Synonyms:
2-[hydroxy(phenyl)methylidene]-1H-indene-1,3(2H)-dione

SMILES:
C1=CC=C(C=C1)C(=O)C2C(=O)C3=CC=CC=C3C2=O

Tpsa:
51.21

Logp:
2.5647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0269728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
Chalcone Oxide

SMILES:
C1=CC=C(C=C1)C(=O)C2C(C3=CC=CC=C3)O2

Tpsa:
29.6

Logp:
3.0094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0269729

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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:
C₁₈H₂₂O

Molecular Weight:
254.37

Synonyms:
2-(1-Adamantyl)-1-phenylethanone

SMILES:
C1=CC=C(C=C1)C(=O)CC23CC4CC(CC(C4)C2)C3

Tpsa:
17.07

Logp:
4.4758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0269730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)CC2CCCCCN2

Tpsa:
29.1

Logp:
2.7916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3