CS-0582905

6,7-Dimethoxy-1-(4-methoxyphenyl)-3,4-dihydroisoquinoline

Manufacturer: ChemScene

CAS Number: 15462-83-6

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=CC=C(C=C1)C2=NCCC3=CC(=C(C=C32)OC)OC

Tpsa

40.05

Logp

3.1059

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0582905

--


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=CC=C(C=C1)C2=NCCC3=CC(=C(C=C32)OC)OC

Tpsa:
40.05

Logp:
3.1059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582906

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
4'-(Hydroxymethyl)[1,1'-biphenyl]-4-carbonitrile

SMILES:
C1=CC(=CC=C1CO)C2=CC=C(C=C2)C#N

Tpsa:
44.02

Logp:
2.71758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)CNC(=O)CCC

Tpsa:
79.29

Logp:
1.2576

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0582908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₃

Molecular Weight:
309.36

Synonyms:
Ethyl 2-methyl-5-oxo-4-phenyl-5,6,7,8-tetrahydro-3-quinolinecarboxylate

SMILES:
CCOC(=O)C1=C(N=C2CCCC(=O)C2=C1C3=CC=CC=C3)C

Tpsa:
56.26

Logp:
3.75272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3