CS-0544908

2-(2-Aminoethyl)-6-(1H-1,2,4-triazol-1-yl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1448135-55-4

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

C₈H₁₀N₆O

Molecular Weight

206.20

Synonyms

2-(2-aminoethyl)-6-(1h-1,2,4-triazol-1-yl)-2,3-dihydropyridazin-3-one

SMILES

C1=CC(=O)N(N=C1N2C=NC=N2)CCN

Tpsa

91.62

Logp

-1.2173

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU67826
1448135-55-4 | 2-(2-aminoethyl)-6-(1H-1,2,4-triazol-1-yl)-2,3-dihydropyridazin-3-one
A2B Chem ₹ 44,747.88 - ₹ 69,474.72

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-0544908

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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:
C₈H₁₀N₆O

Molecular Weight:
206.20

Synonyms:
2-(2-aminoethyl)-6-(1h-1,2,4-triazol-1-yl)-2,3-dihydropyridazin-3-one

SMILES:
C1=CC(=O)N(N=C1N2C=NC=N2)CCN

Tpsa:
91.62

Logp:
-1.2173

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₃

Molecular Weight:
223.20

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)F)C(C1=O)CC(=O)O

Tpsa:
57.61

Logp:
1.3604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₂BrNO₂

Molecular Weight:
378.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC=C4Br

Tpsa:
46.17

Logp:
4.9128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O

Molecular Weight:
290.36

Synonyms:
None

SMILES:
C1(NC2=C3C=CC=C2)=C3CCCC1=NOCC4=CC=CC=C4

Tpsa:
37.38

Logp:
4.4251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3