CS-0610517

9-Methyl-9,10-dihydroacridine

Manufacturer: ChemScene

CAS Number: 4217-52-1

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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

C₁₄H₁₃N

Molecular Weight

195.26

Synonyms

Acridine,9,10-dihydro-9-methyl

SMILES

CC1C2=C(C=CC=C2)NC3=CC=CC=C13

Tpsa

12.03

Logp

3.8954

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY41655
4217-52-1 | 9-Methyl-9,10-dihydroacridine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610517

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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:
C₁₄H₁₃N

Molecular Weight:
195.26

Synonyms:
Acridine,9,10-dihydro-9-methyl

SMILES:
CC1C2=C(C=CC=C2)NC3=CC=CC=C13

Tpsa:
12.03

Logp:
3.8954

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610518

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
1,2,3,4-tetrahydro-phenanthroline

SMILES:
C12=NC=CC=C1C=CC3=C2NCCC3

Tpsa:
24.92

Logp:
2.5929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610519

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇NS

Molecular Weight:
137.20

Synonyms:
Benzothiazoline

SMILES:
C12=CC=CC=C1SCN2

Tpsa:
12.03

Logp:
2.1617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610521

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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:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
None

SMILES:
COC1=CC=C(SCN2)C2=C1

Tpsa:
21.26

Logp:
2.1703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1