CS-0760575

1,2-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol

Manufacturer: ChemScene

CAS Number: 24999-28-8

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

C₁₈H₁₉NO₃

Molecular Weight

297.35

Synonyms

None

SMILES

COC1=C(OC)C2=C3C(CC4=C2C=C(O)C=C4)NCCC3=C1

Tpsa

50.72

Logp

2.8193

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0762325

--

Img

ChemScene

CS-0769166

--

Img

ChemScene

CS-0767894

--

Img

ChemScene

CS-0750543

--

Img

ChemScene

CS-0755311

--

Img

ChemScene

CS-0764377

--

Img

ChemScene

CS-0750786

--

Img

ChemScene

CS-0771159

--

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-0760575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
COC1=C(OC)C2=C3C(CC4=C2C=C(O)C=C4)NCCC3=C1

Tpsa:
50.72

Logp:
2.8193

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0760576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O₂

Molecular Weight:
279.38

Synonyms:
None

SMILES:
CNCC(O)CN1CCN(CC1)C1=C(OC)C=CC=C1

Tpsa:
47.97

Logp:
0.3975

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0760577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BrNO₅S

Molecular Weight:
442.32

Synonyms:
None

SMILES:
COC1=CC(NS(=O)(=O)C2=CC=C(C)C=C2)=C(C=C1OC)C(=O)C(C)Br

Tpsa:
81.7

Logp:
3.77912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0760578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FS

Molecular Weight:
178.23

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)C1=CSC=C1

Tpsa:
0

Logp:
3.5542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1