CS-0120978

5,7-Dichloro-1,8-naphthyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 210642-96-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Cl₂N₂O

Molecular Weight

215.04

Synonyms

None

SMILES

O=C1NC2=NC(Cl)=CC(Cl)=C2C=C1

Tpsa

45.75

Logp

2.2299

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO50940
210642-96-9 | 5,7-Dichloro-1,8-naphthyridin-2(1H)-one
A2B Chem --

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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-0120978

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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:
C₈H₄Cl₂N₂O

Molecular Weight:
215.04

Synonyms:
None

SMILES:
O=C1NC2=NC(Cl)=CC(Cl)=C2C=C1

Tpsa:
45.75

Logp:
2.2299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120979

--


Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
6-CHLORO-5-AZAINDOLE-3-CARBOXYLIC ACID

SMILES:
O=C(C1=CNC2=C1C=NC(Cl)=C2)O

Tpsa:
65.98

Logp:
1.9145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0120980

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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:
C₉H₆F₂N₂

Molecular Weight:
180.15

Synonyms:
None

SMILES:
FC1=CC=C(N2N=CC=C2)C(F)=C1

Tpsa:
17.82

Logp:
2.1505

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0120982

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
6-Quinolineethanamine

SMILES:
NCCC1=CC=C2N=CC=CC2=C1

Tpsa:
38.91

Logp:
1.736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2