CS-0498424

5-Amino-6-bromo-4-chloropyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2447686-30-6

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

C₄H₃BrClN₃O

Molecular Weight

224.44

Synonyms

None

SMILES

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

Tpsa

71.77

Logp

0.768

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO27857
2447686-30-6 |
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-0498424

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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:
C₄H₃BrClN₃O

Molecular Weight:
224.44

Synonyms:
None

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

Tpsa:
71.77

Logp:
0.768

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0498425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₂

Molecular Weight:
203.03

Synonyms:
1,2-Benzenediol, 4-bromo-5-methyl- (9CI)

SMILES:
OC1=CC(C)=C(Br)C=C1O

Tpsa:
40.46

Logp:
2.16872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0498427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₃O₃

Molecular Weight:
317.73

Synonyms:
None

SMILES:
O=C1C(Cl)=C2C(C=CC(N2)=O)=NN1CC3=CC=C(OC)C=C3

Tpsa:
76.98

Logp:
1.7951

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0498429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅NO₆

Molecular Weight:
235.15

Synonyms:
8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid

SMILES:
O=C(C1=NC2=C(C(C(O)=CC2=O)=O)C(O)=C1)O

Tpsa:
124.79

Logp:
0.3063

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1