CS-1167249

(4-Aminonaphthalen-1-yl)(morpholino)methanone

Manufacturer: ChemScene

CAS Number: 1373247-24-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₂

Molecular Weight

256.31

Synonyms

None

SMILES

O=C(C1=CC=C(N)C=2C=CC=CC21)N3CCOCC3

Tpsa

55.56

Logp

1.8944

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU52281
1373247-24-5 | (4-Aminonaphthalen-1-yl)(morpholino)methanone
A2B Chem --

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

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Img

ChemScene

CS-1167249

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(N)C=2C=CC=CC21)N3CCOCC3

Tpsa:
55.56

Logp:
1.8944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167251

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂

Molecular Weight:
222.38

Synonyms:
None

SMILES:
NCCC12CC3CC(C)(CC(CN)(C3)C1)C2

Tpsa:
52.04

Logp:
2.2706

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1167252

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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:
C₉H₉BrClNO₂

Molecular Weight:
278.53

Synonyms:
None

SMILES:
[C@H](CC(O)=O)(N)C1=C(Br)C=C(Cl)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(N)C1=NC=CC(OC2CC2)=C1C(=O)N(C)C

Tpsa:
85.52

Logp:
0.4235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4