CS-0744437

4b,9b-Dihydroindeno[2,1-a]indene-5,10-dione

Manufacturer: ChemScene

CAS Number: 50703-54-3

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

Purity

98%

MDL No

MFCD00156806

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀O₂

Molecular Weight

234.25

Synonyms

None

SMILES

O=C1C2C(C(=O)C3=C2C=CC=C3)C2=C1C=CC=C2

Tpsa

34.14

Logp

2.9466

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY43628
50703-54-3 | 4b,9b-dihydroindeno[2,1-a]indene-5,10-dione
A2B Chem --

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

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Img

ChemScene

CS-0744437

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Purity:
98%

MDL No:
MFCD00156806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₂

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C1C2C(C(=O)C3=C2C=CC=C3)C2=C1C=CC=C2

Tpsa:
34.14

Logp:
2.9466

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0744438

--


Purity:
98%

MDL No:
MFCD28516205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
OC1CCCCC11OCCO1

Tpsa:
38.69

Logp:
0.6644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0744439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₃

Molecular Weight:
203.62

Synonyms:
None

SMILES:
Cl.CC1=CC(=NC=C1)C(O)C(O)=O

Tpsa:
70.42

Logp:
0.92982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0744440

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
NC1=CC=CC2=C1NC(=O)NC2

Tpsa:
67.15

Logp:
0.9039

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0