CS-0548634

5-(Benzylamino)-2-(tert-butyl)-4-chloropyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 104564-75-2

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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

C₁₅H₁₈ClN₃O

Molecular Weight

291.78

Synonyms

None

SMILES

CC(C)(C)N1C(=O)C(=C(C=N1)NCC2=CC=CC=C2)Cl

Tpsa

46.92

Logp

3.2638

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0548634

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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:
C₁₅H₁₈ClN₃O

Molecular Weight:
291.78

Synonyms:
None

SMILES:
CC(C)(C)N1C(=O)C(=C(C=N1)NCC2=CC=CC=C2)Cl

Tpsa:
46.92

Logp:
3.2638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅ClINO

Molecular Weight:
423.68

Synonyms:
None

SMILES:
O=C1C(Cl)=C(NC2=CC=C(I)C=C2)CC(C3=CC=CC=C3)C1

Tpsa:
29.1

Logp:
5.3002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548637

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
5,6,7,8-Tetrahydro-2-methyl-6-quinazolinone

SMILES:
CC1=NC=C2CC(=O)CCC2=N1

Tpsa:
42.85

Logp:
0.84282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0548638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
3-Aminomethyl-5,6-dimethyl-1H-pyridin-2-one

SMILES:
O=C1C(CN)=CC(C)=C(C)N1

Tpsa:
58.88

Logp:
0.45044

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1