CS-1150117

6-(3-(Hydroxymethyl)piperidin-1-yl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1622068-90-9

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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

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

None

SMILES

O=C1C=CC(=NN1)N2CCCC(CO)C2

Tpsa

69.22

Logp

-0.0214

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU67935
1622068-90-9 | 6-(3-(hydroxymethyl)piperidin-1-yl)pyridazin-3-ol
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

Compare Similar Items

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Img

ChemScene

CS-1150117

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C1C=CC(=NN1)N2CCCC(CO)C2

Tpsa:
69.22

Logp:
-0.0214

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1150119

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.68

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=NC(=C1)C)N2CCCC2

Tpsa:
46.09

Logp:
1.67442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1150120

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(O)C=1NC=2C=CC=CC2C1C=3SC=CC3

Tpsa:
53.09

Logp:
3.5946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1150121

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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:
C₆H₆N₆O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
O=C(N)C1=NC(=NC2=NC=NC21)N

Tpsa:
118.55

Logp:
-1.95

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1