CS-1153648

5-Methyl-8-nitro-5H-pyrido[4,3-b]indole

Manufacturer: ChemScene

CAS Number: 133415-03-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃O₂

Molecular Weight

227.22

Synonyms

None

SMILES

O=N(=O)C1=CC=C2C(=C1)C=3C=NC=CC3N2C

Tpsa

60.96

Logp

2.6347

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BY23450
133415-03-9 | 5-methyl-8-nitropyrido[4,3-b]indole
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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ChemScene

CS-1153648

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2C(=C1)C=3C=NC=CC3N2C

Tpsa:
60.96

Logp:
2.6347

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153649

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNS

Molecular Weight:
193.24

Synonyms:
None

SMILES:
FC=1C=CC=CC1C=2SC=CC2N

Tpsa:
26.02

Logp:
3.1364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1153650

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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:
C₆H₇N₅O

Molecular Weight:
165.16

Synonyms:
None

SMILES:
N1=CN(OC)C2=NC=NC2=C1N

Tpsa:
78.85

Logp:
-0.5815

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1153651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.28

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=NNC1=O)C=2C=CC(=CC2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A