CS-1043878

6-((4-(Aminomethyl)benzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1955492-87-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₂

Molecular Weight

281.35

Synonyms

None

SMILES

O=C1C2=CC=C(OCC3=CC=C(C=C3)CN)C=C2CCC1

Tpsa

52.32

Logp

3.2433

H Acceptors

3

H Donors

1

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-1043878

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C1C2=CC=C(OCC3=CC=C(C=C3)CN)C=C2CCC1

Tpsa:
52.32

Logp:
3.2433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1043879

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrN₂O₃

Molecular Weight:
355.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCNC(=O)C1C=2C=CC=C(Br)C2

Tpsa:
58.64

Logp:
2.8571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1043880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C1C=2C=C(C=CC2CC1)C3=CC=C(C=C3)CN

Tpsa:
43.09

Logp:
2.9412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1043881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₅S

Molecular Weight:
303.31

Synonyms:
None

SMILES:
O=C(O)C1N(C(CO)CC1)S(=O)(=O)C2=CC=C(F)C=C2

Tpsa:
94.91

Logp:
0.4243

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4