CS-0908900

2-Chloro-4-((4-methoxybenzyl)oxy)-1,6-naphthyridin-5(6H)-one

Manufacturer: ChemScene

CAS Number: 2923463-06-1

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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

C₁₆H₁₃ClN₂O₃

Molecular Weight

316.74

Synonyms

None

SMILES

O=C1C2=C(N=C(Cl)C=C2OCC3=CC=C(OC)C=C3)C=CN1

Tpsa

64.21

Logp

3.1641

H Acceptors

4

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-0908900

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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:
C₁₆H₁₃ClN₂O₃

Molecular Weight:
316.74

Synonyms:
None

SMILES:
O=C1C2=C(N=C(Cl)C=C2OCC3=CC=C(OC)C=C3)C=CN1

Tpsa:
64.21

Logp:
3.1641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0908902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClN₂S

Molecular Weight:
275.55

Synonyms:
None

SMILES:
ClC1=C(C2=NN=C(S2)Br)C=CC=C1

Tpsa:
25.78

Logp:
3.621

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0908903

--


Purity:
97%

MDL No:
MFCD08688274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CC(C=C1)=CC=C1OC2=CC=C(C)C=C2N

Tpsa:
35.25

Logp:
3.67794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0908904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₅S

Molecular Weight:
307.41

Synonyms:
None

SMILES:
O=C(N1[C@H](C)CC(OS(=O)(C)=O)C[C@@H]1C)OC(C)(C)C

Tpsa:
72.91

Logp:
2.1391

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2