CS-0071739

2-Methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-one

Manufacturer: ChemScene

CAS Number: 59156-98-8

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Purity

97%

MDL No

MFCD00602843

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-methyl-

SMILES

O=C(N(C)CC1)C2=C1C3=CC=CC=C3N2

Tpsa

36.1

Logp

1.796

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0071739

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Purity:
97%

MDL No:
MFCD00602843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-methyl-

SMILES:
O=C(N(C)CC1)C2=C1C3=CC=CC=C3N2

Tpsa:
36.1

Logp:
1.796

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0071740

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
4-[(4-Chlorobenzyl)oxy]benzaldehyde

SMILES:
O=CC1=CC=C(C=C1)OCC2=CC=C(Cl)C=C2

Tpsa:
26.3

Logp:
3.7315

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0071741

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Purity:
97%

MDL No:
MFCD04113612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
2-Morpholinonicotinonitrile

SMILES:
N#CC1=CC=CN=C1N2CCOCC2

Tpsa:
49.15

Logp:
0.78988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071742

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Purity:
97%

MDL No:
MFCD00452566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
4'-Oxo-spiro[cyclohexan-1,2'-1',2',3',4',5',6',7'-heptahydrocyclopenta-[d]pyrimidin]

SMILES:
O=C(N1)C(CCC2)=C2NC31CCCCC3

Tpsa:
41.13

Logp:
1.8042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0