CS-1160275

5-Bromo-6-chloropyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1823887-37-1

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

C₄H₂BrClN₂O

Molecular Weight

209.43

Synonyms

None

SMILES

O=C1C=C(Br)C(Cl)=NN1

Tpsa

45.75

Logp

1.1858

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF34241
1823887-37-1 | 5-bromo-6-chloropyridazin-3-ol
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

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Img

ChemScene

CS-1160275

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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:
C₄H₂BrClN₂O

Molecular Weight:
209.43

Synonyms:
None

SMILES:
O=C1C=C(Br)C(Cl)=NN1

Tpsa:
45.75

Logp:
1.1858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1160276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
O=C(N)C1=NC=2C(O1)=CC=CC2SC

Tpsa:
69.12

Logp:
1.6486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₅NO₃

Molecular Weight:
271.14

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(C(O)=C(C1)C(F)(F)F)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₅N₂

Molecular Weight:
270.59

Synonyms:
None

SMILES:
N#CCC1=CC(=C(Cl)N=C1C(F)(F)F)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A