CS-1071243

1-(8,9-Dihydropyrido[2,3-b][1,6]naphthyridin-7(6H)-yl)-3-methylbutan-1-one

Manufacturer: ChemScene

CAS Number: 2742019-29-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N₃O

Molecular Weight

269.34

Synonyms

None

SMILES

O=C(N1CC=2C=C3C=CC=NC3=NC2CC1)CC(C)C

Tpsa

46.09

Logp

2.5606

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-1071243

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(N1CC=2C=C3C=CC=NC3=NC2CC1)CC(C)C

Tpsa:
46.09

Logp:
2.5606

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1071244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₅O

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C1NC=2C(=NC=NC2N(C)CC=3C=CC=CC3)N1C

Tpsa:
66.81

Logp:
1.293

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1071245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁F₃N₂O

Molecular Weight:
266.30

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)CN1CCC(CC1)C(F)(F)F

Tpsa:
32.34

Logp:
2.1754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1071246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
O=C1C2=CC(Cl)=CC(=C2N=CN1C)C

Tpsa:
34.89

Logp:
1.89532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0