CS-0349437

6-Amino-2-(dimethylamino)-5-methylpyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 732939-97-8

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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

C₇H₁₂N₄O

Molecular Weight

168.20

Synonyms

4(1H)-Pyrimidinone,6-amino-2-(dimethylamino)-5-methyl-(9CI)

SMILES

O=C1NC(N(C)C)=NC(N)=C1C

Tpsa

75.01

Logp

-0.27348

H Acceptors

4

H Donors

2

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

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Img

ChemScene

CS-0349437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
4(1H)-Pyrimidinone,6-amino-2-(dimethylamino)-5-methyl-(9CI)

SMILES:
O=C1NC(N(C)C)=NC(N)=C1C

Tpsa:
75.01

Logp:
-0.27348

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0349438

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C1NC(N(C)C)=NC(N)=C1C(C)C

Tpsa:
75.01

Logp:
0.5415

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0349439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C1NC(N(C)C)=NC(N)=C1CCC

Tpsa:
75.01

Logp:
0.3706

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0349440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
2,6-diamino-5-ethyl-3H-pyrimidin-4-one

SMILES:
O=C1NC(N)=NC(N)=C1CC

Tpsa:
97.79

Logp:
-0.5033

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1