CS-1006239

2,4-dibromo-1,5-naphthyridine

Manufacturer: ChemScene

CAS Number: 50786-36-2

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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

C₈H₄Br₂N₂

Molecular Weight

287.94

Synonyms

None

SMILES

BrC1=NC2=CC=CN=C2C(Br)=C1

Tpsa

25.78

Logp

3.1548

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL15436
50786-36-2 | 2,4-dibromo-1,5-naphthyridine
A2B Chem ₹ 1,29,195.60 - ₹ 2,14,755.60

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

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Img

ChemScene

CS-1006239

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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:
C₈H₄Br₂N₂

Molecular Weight:
287.94

Synonyms:
None

SMILES:
BrC1=NC2=CC=CN=C2C(Br)=C1

Tpsa:
25.78

Logp:
3.1548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006240

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂N₃O₂

Molecular Weight:
244.03

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C2N=C(Cl)N=C(Cl)C21

Tpsa:
68.92

Logp:
2.8448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂F₂N₃

Molecular Weight:
238.02

Synonyms:
None

SMILES:
FC(F)C1=CC=C2C(Cl)=NC(Cl)=NN21

Tpsa:
30.19

Logp:
2.9737

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006242

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂N₃

Molecular Weight:
188.01

Synonyms:
None

SMILES:
ClC1=NN2C=NC=C2C(Cl)=C1

Tpsa:
30.19

Logp:
2.0361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0