CS-0548638

3-(Aminomethyl)-5,6-dimethylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 933708-22-6

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

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

Other Options

Image Product Name Manufacturer Price Range
BT21168
933708-22-6 | 3-(aminomethyl)-5,6-dimethyl-1H-pyridin-2-one
A2B Chem --

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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

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Img

ChemScene

CS-0548638

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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:
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

Img

ChemScene

CS-0548639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃O

Molecular Weight:
271.70

Synonyms:
3-Amino-2-(2-chlorophenyl)quinazolin-4-one

SMILES:
C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CC=C3Cl)N

Tpsa:
60.91

Logp:
2.4307

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O₂

Molecular Weight:
272.69

Synonyms:
2-(2-CHLOROPHENYL)-3-HYDROXY-4(3H)-QUINAZOLINONE

SMILES:
O=C1N(O)C(C2=CC=CC=C2Cl)=NC3=C1C=CC=C3

Tpsa:
55.12

Logp:
2.9542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C1C=C(N=CN1CC=C)C

Tpsa:
34.89

Logp:
0.73772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2