CS-0874559

5-Chloro-1,6-naphthyridin-8-ol

Manufacturer: ChemScene

CAS Number: 861045-85-4

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Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂O

Molecular Weight

180.59

Synonyms

None

SMILES

C1=CC2=C(C(=CN=C2Cl)O)N=C1

Tpsa

46.01

Logp

1.9888

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX16050
861045-85-4 | 8-Hydroxy-quinoline-5-carboxylic acid amide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0874559

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
C1=CC2=C(C(=CN=C2Cl)O)N=C1

Tpsa:
46.01

Logp:
1.9888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0874560

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O₂

Molecular Weight:
207.05

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1)Cl)CO)Cl

Tpsa:
29.46

Logp:
2.4943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874561

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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:
C₁₃H₁₄N₄O₃

Molecular Weight:
274.28

Synonyms:
None

SMILES:
CC1=NN(C(=O)N1C2=CC(=C(C=C2)OC)OC)CC#N

Tpsa:
82.07

Logp:
0.8832

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0874562

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₃

Molecular Weight:
240.64

Synonyms:
None

SMILES:
CCCC1=NC2=CC(=C(C=C2O1)[N+](=O)[O-])Cl

Tpsa:
69.17

Logp:
3.3419

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3