CS-0073357

2-[(Piperidin-4-yl)methyl]-6-(1H-pyrazol-1-yl)-2,3-dihydropyridazin-3-one

Manufacturer: ChemScene

CAS Number: 2097936-25-7

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

Purity

97%

MDL No

MFCD30738823

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₅O

Molecular Weight

259.31

Synonyms

None

SMILES

O=C1N(CC2CCNCC2)N=C(C=C1)N3N=CC=C3

Tpsa

64.74

Logp

0.4286

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0073357

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Purity:
97%

MDL No:
MFCD30738823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₅O

Molecular Weight:
259.31

Synonyms:
None

SMILES:
O=C1N(CC2CCNCC2)N=C(C=C1)N3N=CC=C3

Tpsa:
64.74

Logp:
0.4286

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073358

--


Purity:
97%

MDL No:
MFCD30741117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(C)NCC1=CC=C(N)C(Cl)=C1

Tpsa:
55.12

Logp:
1.5583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0073359

--


Purity:
97%

MDL No:
MFCD30738826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂O

Molecular Weight:
279.21

Synonyms:
None

SMILES:
CC1=CC=CN=C1OCC2CCNCC2.Cl.Cl

Tpsa:
34.15

Logp:
2.61202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073360

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂Cl₃N₃O

Molecular Weight:
330.68

Synonyms:
None

SMILES:
NC(CC1)CCN1CC2=CC=C(N=C2)OC.Cl.Cl.Cl

Tpsa:
51.38

Logp:
2.2787

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3