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CS-0866564

4-Bromo-5-[4-(4-methoxyphenoxy)piperidin-1-yl]-2,3-dihydropyridazin-3-one

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₁₈BrN₃O₃

Molecular Weight

380.24

Synonyms

None

SMILES

O=C1C(Br)=C(N2CCC(OC3=CC=C(OC)C=C3)CC2)C=NN1

Tpsa

67.45

Logp

2.5888

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₁₈BrN₃O₃

Molecular Weight:

380.24

Synonyms:

None

SMILES:

O=C1C(Br)=C(N2CCC(OC3=CC=C(OC)C=C3)CC2)C=NN1

Tpsa:

67.45

Logp:

2.5888

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₁H₂₃N₅O₃

Molecular Weight:

393.44

Synonyms:

None

SMILES:

CC(C(NC1=NC=C(C=C1)C(N2CCN(CC2)C3=NC4=C(O3)C=CC=C4)=O)=O)C

Tpsa:

91.57

Logp:

2.7797

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₁₈ClN₃O₃

Molecular Weight:

335.79

Synonyms:

None

SMILES:

O=C1C(N2CCC(OC3=CC=C(OC)C=C3)CC2)=CC(Cl)=NN1

Tpsa:

67.45

Logp:

2.4797

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₀H₂₁N₅O₃

Molecular Weight:

379.41

Synonyms:

None

SMILES:

CCC(NC1=NC=C(C=C1)C(N2CCN(CC2)C3=NC4=C(O3)C=CC=C4)=O)=O

Tpsa:

91.57

Logp:

2.5337

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

4