CS-0282455

N-(3-Methoxypropyl)-3-methylquinoxalin-2-amine

Manufacturer: ChemScene

CAS Number: 1355485-32-3

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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

C₁₃H₁₇N₃O

Molecular Weight

231.29

Synonyms

None

SMILES

CC1=NC2=CC=CC=C2N=C1NCCCOC

Tpsa

47.04

Logp

2.38662

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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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ChemScene

CS-0282455

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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:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2N=C1NCCCOC

Tpsa:
47.04

Logp:
2.38662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0282456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃

Molecular Weight:
233.27

Synonyms:
4-(2-methyl-benzoimidazo-1-yl)-benzonitrile

SMILES:
CC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C#N

Tpsa:
41.61

Logp:
3.2056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0282457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
1-[4-(2-methyl-1H-benzimidazol-1-yl)phenyl]methanamine

SMILES:
CC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)CN

Tpsa:
43.84

Logp:
2.79262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
4-(2-methylbenzimidazol-1-yl)aniline

SMILES:
CC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)N

Tpsa:
43.84

Logp:
2.91612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1