CS-0556252

1-(4-Methylbenzyl)-1H-pyrrole-2,5-dione

Manufacturer: ChemScene

CAS Number: 42867-34-5

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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

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

1-((4-methylphenyl)methyl)-1H-pyrrole-2,5-dione

SMILES

CC1=CC=C(C=C1)CN2C(=O)C=CC2=O

Tpsa

37.38

Logp

1.42002

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF57980
42867-34-5 | 1-((4-METHYLPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0556252

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
1-((4-methylphenyl)methyl)-1H-pyrrole-2,5-dione

SMILES:
CC1=CC=C(C=C1)CN2C(=O)C=CC2=O

Tpsa:
37.38

Logp:
1.42002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0556253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆INO

Molecular Weight:
317.17

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(I)C1)C(CC)CC

Tpsa:
29.1

Logp:
3.6659

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556255

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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:
C₂₂H₂₅NO₂

Molecular Weight:
335.44

Synonyms:
None

SMILES:
C1C2CC3CC1CC(C2)C3NC(=O)COC4=CC5=CC=CC=C5C=C4

Tpsa:
38.33

Logp:
4.1595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆F₃NO₂

Molecular Weight:
371.35

Synonyms:
2,2-diphenyl-N-[4-(trifluoromethoxy)phenyl]acetamide

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Tpsa:
38.33

Logp:
5.3558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5