CS-0506566

2-Hydroxy-1,2-di-m-tolylethan-1-one

Manufacturer: ChemScene

CAS Number: 1218-85-5

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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

C₁₆H₁₆O₂

Molecular Weight

240.30

Synonyms

2-hydroxy-1,2-bis(3-methylphenyl)ethanone

SMILES

OC(C1=CC=CC(C)=C1)C(C2=CC=CC(C)=C2)=O

Tpsa

37.3

Logp

3.21974

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0506566

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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:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
2-hydroxy-1,2-bis(3-methylphenyl)ethanone

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

Tpsa:
37.3

Logp:
3.21974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
2-(7-Oxo-5H-pyrrolo[3,4-b]pyridin-6(7h)-yl)-2-phenylacetic acid

SMILES:
O=C(O)C(N1C(C2=NC=CC=C2C1)=O)C3=CC=CC=C3

Tpsa:
70.5

Logp:
1.8633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506568

--


Purity:
98%

MDL No:
MFCD14585256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂O₃

Molecular Weight:
286.26

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(F)C=C1)N2C(C3=NC=CC=C3C2)=O

Tpsa:
70.5

Logp:
2.0024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506569

--


Purity:
98%

MDL No:
MFCD31382011

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₇H₁₉N₅O₂S

Molecular Weight:
357.43

Synonyms:
None

SMILES:
O=S1(CCN(CC1)CC2=CC=C(C3=CC=CC4=NC(N)=NN43)C=C2)=O

Tpsa:
93.59

Logp:
1.2089

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3