CS-0661397

2-Methoxy-10-(4-methoxybenzyl)-5,9-dihydro-6h-5,9-epiminobenzo[7]annulen-6-one

Manufacturer: ChemScene

CAS Number: 2662341-22-0

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

C₂₀H₁₉NO₃

Molecular Weight

321.37

Synonyms

None

SMILES

O=C1C=CC2C3=CC(OC)=CC=C3C1N2CC4=CC=C(OC)C=C4

Tpsa

38.77

Logp

3.4407

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-0661397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₃

Molecular Weight:
321.37

Synonyms:
None

SMILES:
O=C1C=CC2C3=CC(OC)=CC=C3C1N2CC4=CC=C(OC)C=C4

Tpsa:
38.77

Logp:
3.4407

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0661398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₃

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=C1CCC2C3=CC(OC)=CC=C3C1N2CC4=CC=C(OC)C=C4

Tpsa:
38.77

Logp:
3.6647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0661399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C[C@H]1CC[C@@]2([H])C3=CC=CC=C3[C@]1([H])N2

Tpsa:
12.03

Logp:
2.8019

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C[C@@H]1CC[C@]2([H])C3=CC=CC=C3[C@@]1([H])N2

Tpsa:
12.03

Logp:
2.8019

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0