CS-0784689

6,7,8-Trichloro-4-hydroxy-1,5-naphthyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2918766-65-9

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

C₈H₃Cl₃N₂O₂

Molecular Weight

265.48

Synonyms

None

SMILES

O=C1NC2=C(Cl)C(Cl)=C(Cl)N=C2C(O)=C1

Tpsa

65.98

Logp

2.5889

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-0784689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₃N₂O₂

Molecular Weight:
265.48

Synonyms:
None

SMILES:
O=C1NC2=C(Cl)C(Cl)=C(Cl)N=C2C(O)=C1

Tpsa:
65.98

Logp:
2.5889

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0784690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C(F)=C1OCC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.3563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0784691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(NC)[C@@H](O)CC1=CC=CC(F)=C1

Tpsa:
49.33

Logp:
0.4751

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0784692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O=C1OC[C@@]2([H])N1C(C#C)CC2

Tpsa:
29.54

Logp:
0.6028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0