CS-1151135

6-Bromo-2-chloro-1,7-naphthyridine

Manufacturer: ChemScene

CAS Number: 1246554-46-0

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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

C₈H₄BrClN₂

Molecular Weight

243.49

Synonyms

None

SMILES

ClC1=NC2=CN=C(Br)C=C2C=C1

Tpsa

25.78

Logp

3.0457

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX46523
1246554-46-0 | 6-Bromo-2-chloro-1,7-naphthyridine
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-1151135

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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:
C₈H₄BrClN₂

Molecular Weight:
243.49

Synonyms:
None

SMILES:
ClC1=NC2=CN=C(Br)C=C2C=C1

Tpsa:
25.78

Logp:
3.0457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1151136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO₂

Molecular Weight:
309.13

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1)C2=CC(Br)=CC=C2F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN₃O

Molecular Weight:
161.59

Synonyms:
None

SMILES:
ClC=1N=CNC1NCCO

Tpsa:
60.94

Logp:
0.4673

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1151138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FN₃O

Molecular Weight:
191.17

Synonyms:
None

SMILES:
O=C1N=CN=C(N1)C=2C=CC(F)=CC2

Tpsa:
58.64

Logp:
0.971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1