CS-0156129

5-Amino-2-phenylpyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 13589-77-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18071544

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O

Molecular Weight

187.20

Synonyms

5-azanyl-2-phenyl-pyridazin-3-one

SMILES

C1=CC=C(C=C1)N2C(=O)C=C(C=N2)N

Tpsa

60.91

Logp

0.8147

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-217-6448
eMolecules​ 5-Amino-2-phenyl-3(2H)-pyridazinone | 13589-77-0 | MFCD18071544 | 500mg
eMolecules​ ₹ 11,384.61
AD29351
13589-77-0 | 5-Amino-2-phenylpyridazin-3(2h)-one
A2B Chem ₹ 1,454.52 - ₹ 12,063.96

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-0156129

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Purity:
98%

MDL No:
MFCD18071544

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
5-azanyl-2-phenyl-pyridazin-3-one

SMILES:
C1=CC=C(C=C1)N2C(=O)C=C(C=N2)N

Tpsa:
60.91

Logp:
0.8147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156130

--


Purity:
98%

MDL No:
MFCD00055402

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C1C(Cl)=C(C=NN1C2=CC=CC=C2)N

Tpsa:
60.91

Logp:
1.4681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156131

--


Purity:
98%

MDL No:
MFCD00052907

Storage:
4°C

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

Molecular Formula:
C₁₀H₆Br₂N₂O

Molecular Weight:
329.98

Synonyms:
4-24-00-00169 (Beilstein Handbook Reference)

SMILES:
C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br

Tpsa:
34.89

Logp:
2.7575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0156132

--


Purity:
98%

MDL No:
MFCD27944668

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
5-iodo-1-phenylpyrazole

SMILES:
C1=CC=C(C=C1)N2C(=CC=N2)I

Tpsa:
17.82

Logp:
2.4769

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1