CS-0479088

7-Methoxy-1,8-naphthyridin-4-ol

Manufacturer: ChemScene

CAS Number: 286411-22-1

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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

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

4-Hydroxy-7-methoxy-[1,8]naphthyridine

SMILES

COC1N=C2C(=CC=1)C(O)=CC=N2

Tpsa

55.24

Logp

1.344

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF65252
286411-22-1 | 4-Hydroxy-7-methoxy-[1,8]naphthyridine
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-0479088

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
4-Hydroxy-7-methoxy-[1,8]naphthyridine

SMILES:
COC1N=C2C(=CC=1)C(O)=CC=N2

Tpsa:
55.24

Logp:
1.344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479089

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Purity:
98%

MDL No:
MFCD18073199

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
COC1=C(OC)C=C2C(=C1)C(Cl)=C(N)C=N2

Tpsa:
57.37

Logp:
2.4876

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479090

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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:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
COC1=NC2C(C=C1)=C(Cl)C=CN=2

Tpsa:
35.01

Logp:
2.2918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479091

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Purity:
98%

MDL No:
MFCD18910640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₃₆Cl₂O₆

Molecular Weight:
623.56

Synonyms:
2,3,4,6-Tetra-O-benzyl-1-C-dichloromethyl-D-glucopyranose

SMILES:
O[C@]1(O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1)C(Cl)Cl

Tpsa:
66.38

Logp:
6.8505

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
14