CS-0484782

6-(Pyrrolidin-3-yl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1598032-78-0

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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

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

None

SMILES

O=C1NN=C(C=C1)C1CCNC1

Tpsa

57.78

Logp

-0.1532

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX44478
1598032-78-0 | 6-(pyrrolidin-3-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-P403+P233-P405-P501

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Img

ChemScene

CS-0484782

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C1NN=C(C=C1)C1CCNC1

Tpsa:
57.78

Logp:
-0.1532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0484783

--


Purity:
98%

MDL No:
MFCD30476480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
6-(pyrrolidin-2-yl)pyridazin-3-ol hydrochloride

SMILES:
Cl.O=C1NN=C(C=C1)C2NCCC2

Tpsa:
57.78

Logp:
0.6162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0484784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=C1C=C2C(CCCN2)=NN1

Tpsa:
57.78

Logp:
0.128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0484785

--


Purity:
98%

MDL No:
MFCD28012440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
Cl.O=C1C=C2C(CCCN2)=NN1

Tpsa:
57.78

Logp:
0.5498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0