CS-0560242

2,7-Dimethoxyacridine-9(10H)-thione

Manufacturer: ChemScene

CAS Number: 184582-60-3

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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

C₁₅H₁₃NO₂S

Molecular Weight

271.33

Synonyms

2,7-dimethoxy-10~{H}-acridine-9-thione

SMILES

COC1=CC2=C(C=C1)NC3=C(C2=S)C=C(C=C3)OC

Tpsa

34.25

Logp

4.06779

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0560242

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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:
C₁₅H₁₃NO₂S

Molecular Weight:
271.33

Synonyms:
2,7-dimethoxy-10~{H}-acridine-9-thione

SMILES:
COC1=CC2=C(C=C1)NC3=C(C2=S)C=C(C=C3)OC

Tpsa:
34.25

Logp:
4.06779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅N

Molecular Weight:
269.34

Synonyms:
1,2-DIPHENYLINDOLE

SMILES:
N1(C2=CC=CC=C2)C(C3=CC=CC=C3)=CC4=C1C=CC=C4

Tpsa:
4.93

Logp:
5.2975

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂ClN₃O₂

Molecular Weight:
251.75

Synonyms:
None

SMILES:
Cl.O=C(NCCN1CCOCC1)CCCN

Tpsa:
67.59

Logp:
-0.4045

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0560245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClF₂N₂O₂

Molecular Weight:
280.70

Synonyms:
None

SMILES:
Cl.O=C(NC=1C=CC=C(OC(F)F)C1)C(C)CN

Tpsa:
64.35

Logp:
2.2431

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5