CS-1155764

2-(4-Aminobutan-2-yl)-6-(furan-2-yl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2098143-26-9

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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

C₁₂H₁₅N₃O₂

Molecular Weight

233.27

Synonyms

None

SMILES

O=C1C=CC(=NN1C(C)CCN)C=2OC=CC2

Tpsa

74.05

Logp

1.4131

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU72759
2098143-26-9 | 2-(4-aminobutan-2-yl)-6-(furan-2-yl)-2,3-dihydropyridazin-3-one
A2B Chem --

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-1155764

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C1C=CC(=NN1C(C)CCN)C=2OC=CC2

Tpsa:
74.05

Logp:
1.4131

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1155765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃O

Molecular Weight:
219.22

Synonyms:
None

SMILES:
O=CC1=CC(=NN1CCF)C=2C=CN=CC2

Tpsa:
47.78

Logp:
1.7271

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1155766

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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:
C₁₇H₃₁N₃O₃

Molecular Weight:
325.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2CCC1CC(NC(=O)N(CC)CC)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155767

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.32

Synonyms:
None

SMILES:
C([C@H](CC(O)=O)N)C1=CC=C(C=C1)C2=CC=CC=C2

Tpsa:
63.32

Logp:
2.6981

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5