CS-0875479

1-(3,4-Dihydropyrido[4,3-b][1,6]naphthyridin-2(1h)-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 392233-81-7

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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

C₁₃H₁₃N₃O

Molecular Weight

227.26

Synonyms

None

SMILES

CC(=O)N1CCC2=C(C1)C=C3C=NC=CC3=N2

Tpsa

46.09

Logp

1.5344

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL00396
392233-81-7 |
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-0875479

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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:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(=O)N1CCC2=C(C1)C=C3C=NC=CC3=N2

Tpsa:
46.09

Logp:
1.5344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875480

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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:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
None

SMILES:
CN(C1=CC=CC=C1)N.Cl

Tpsa:
29.26

Logp:
1.4183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₄

Molecular Weight:
305.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(N=C1C)C(F)(F)F)C(=O)OCC

Tpsa:
65.49

Logp:
2.76222

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875483

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N

Molecular Weight:
211.18

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)C(F)(F)F)C(=C1)N

Tpsa:
26.02

Logp:
3.4408

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0