CS-0469840

Ethyl 5-bromo-8-hydroxy-1,6-naphthyridine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1480815-26-6

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

C₁₁H₉BrN₂O₃

Molecular Weight

297.10

Synonyms

1,6-Naphthyridine-7-carboxylic acid, 5-bromo-8-hydroxy-, ethyl ester

SMILES

CCOC(=O)C1=C(O)C2=NC=CC=C2C(Br)=N1

Tpsa

72.31

Logp

2.2746

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF35067
1480815-26-6 | Ethyl5-bromo-8-hydroxy-1,6-naphthyridine-7-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₃

Molecular Weight:
297.10

Synonyms:
1,6-Naphthyridine-7-carboxylic acid, 5-bromo-8-hydroxy-, ethyl ester

SMILES:
CCOC(=O)C1=C(O)C2=NC=CC=C2C(Br)=N1

Tpsa:
72.31

Logp:
2.2746

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₃

Molecular Weight:
269.05

Synonyms:
None

SMILES:
OC(=O)C1=C(O)C2=NC=CC=C2C(Br)=N1

Tpsa:
83.31

Logp:
1.7961

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469842

--


Purity:
98%

MDL No:
MFCD13151936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
8-hydroxy-[1,6]naphthyridine-7-carboxylic acid

SMILES:
OC(=O)C1=C(O)C2=NC=CC=C2C=N1

Tpsa:
83.31

Logp:
1.0336

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469843

--


Purity:
98%

MDL No:
MFCD28501468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrFN₃O₃

Molecular Weight:
352.12

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(F)=C(OC2=C(Br)C=C3NN=CC3=C2)C=C1

Tpsa:
81.05

Logp:
4.165

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3