CS-0592371

1-Benzyl-6-methylpyridine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1158785-09-1

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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

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

CC1=CC(=O)CC(=O)N1CC2=CC=CC=C2

Tpsa

37.38

Logp

1.8918

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH56435
1158785-09-1 | 1-Benzyl-6-methylpyridine-2,4(1H,3H)-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-0592371

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC1=CC(=O)CC(=O)N1CC2=CC=CC=C2

Tpsa:
37.38

Logp:
1.8918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0592372

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Purity:
98%

MDL No:
MFCD00436450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrNO₂

Molecular Weight:
302.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=O)O2

Tpsa:
43.1

Logp:
3.6175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0592373

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Purity:
98%

MDL No:
MFCD16657451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂OS

Molecular Weight:
228.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CS3)C(=O)N2

Tpsa:
45.75

Logp:
2.6516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592376

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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:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
COC1=NN=C(C=C1)CN(CC(=O)O)C2CC2

Tpsa:
75.55

Logp:
0.5342

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6