CS-0494102

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

Manufacturer: ChemScene

CAS Number: 102337-61-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

O=C1C2C(C=CN1)C3C(=CC=CC=3)N2C

Tpsa

32.34

Logp

1.2321

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ89969
102337-61-1 | 2,9-dihydro-9-methyl-1H-Pyrido[3,4-b]indol-1-one
A2B Chem --

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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-0494102

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C1C2C(C=CN1)C3C(=CC=CC=3)N2C

Tpsa:
32.34

Logp:
1.2321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
OC(=O)C1C=C2C3C(C(=O)NC=C3)NC2=CC=1

Tpsa:
78.43

Logp:
0.906

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0494104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
NC1C=C2C3C(C(=O)NCC3)NC2=CC=1

Tpsa:
67.15

Logp:
0.6664

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0494105

--


Purity:
98%

MDL No:
MFCD00022202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O

Molecular Weight:
206.22

Synonyms:
6-fluoro-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-one

SMILES:
FC1C=C2C3C(C(=O)NCC3)NC2=CC=1

Tpsa:
41.13

Logp:
1.2233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0