CS-0555768

8-Methyl-2-phenyl-4H-selenochromen-4-one

Manufacturer: ChemScene

CAS Number: 7126-78-5

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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

C₁₆H₁₂OSe

Molecular Weight

299.23

Synonyms

None

SMILES

CC1=C2C(=CC=C1)C(=O)C=C([Se]2)C3=CC=CC=C3

Tpsa

17.07

Logp

3.23242

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0555768

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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:
C₁₆H₁₂OSe

Molecular Weight:
299.23

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=O)C=C([Se]2)C3=CC=CC=C3

Tpsa:
17.07

Logp:
3.23242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0555769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NS

Molecular Weight:
225.31

Synonyms:
2-Methyl-5-phenylbenzothiazole

SMILES:
CC1=NC2=CC(C3=CC=CC=C3)=CC=C2S1

Tpsa:
12.89

Logp:
4.27172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0555770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
N-Benzoyl-2,5-dimethyl-anilin

SMILES:
CC1=CC(=C(C=C1)C)NC(=O)C2=CC=CC=C2

Tpsa:
29.1

Logp:
3.55574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
O=C(NC)COC1=CC=C(Br)C=C1C

Tpsa:
38.33

Logp:
1.88232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3