CS-0470348

5-Bromo-3-chloro-1,7-naphthyridin-8-ol

Manufacturer: ChemScene

CAS Number: 1600512-90-0

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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

C₈H₄BrClN₂O

Molecular Weight

259.49

Synonyms

None

SMILES

OC1=NC=C(Br)C2=CC(Cl)=CN=C12

Tpsa

46.01

Logp

2.7513

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57480
1600512-90-0 | 5-Bromo-3-chloro-1,7-naphthyridin-8-ol
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-0470348

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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:
C₈H₄BrClN₂O

Molecular Weight:
259.49

Synonyms:
None

SMILES:
OC1=NC=C(Br)C2=CC(Cl)=CN=C12

Tpsa:
46.01

Logp:
2.7513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470349

--


Purity:
98%

MDL No:
MFCD29058935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFN₂O

Molecular Weight:
198.58

Synonyms:
None

SMILES:
OC1=NC=C(F)C2=CC(Cl)=CN=C12

Tpsa:
46.01

Logp:
2.1279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂N₂

Molecular Weight:
287.94

Synonyms:
None

SMILES:
BrC1=C2C=NC=CC2=C(Br)N=C1

Tpsa:
25.78

Logp:
3.1548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
OC1=C2C=CN=CC2=C(Br)C=N1

Tpsa:
46.01

Logp:
2.0979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0