CS-0547169

5,6-Dimethyl-2-(piperidin-1-yl)pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 23947-75-3

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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

C₁₁H₁₇N₃O

Molecular Weight

207.27

Synonyms

None

SMILES

O=C1N=C(NC(=C1C)C)N2CCCCC2

Tpsa

48.99

Logp

1.37704

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0547169

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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:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1C)C)N2CCCCC2

Tpsa:
48.99

Logp:
1.37704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
(2S)-2-amino-3,3-dimethyl-1-(morpholin-4-yl)butan-1-one

SMILES:
CC(C)(C)[C@@H](C(=O)N1CCOCC1)N

Tpsa:
55.56

Logp:
0.2186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅O₂

Molecular Weight:
195.18

Synonyms:
Theophylline, 8-amino-

SMILES:
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N

Tpsa:
98.7

Logp:
-1.4575

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0547172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅

Molecular Weight:
203.24

Synonyms:
3-[1-(pyrimidin-2-yl)-1h-pyrazol-4-yl]propan-1-amine

SMILES:
C1=CN=C(N=C1)N2C=C(C=N2)CCCN

Tpsa:
69.62

Logp:
0.5536

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4