CS-0725171

2-(Dimethylamino)pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1635-28-5

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

C₆H₉N₃O

Molecular Weight

139.16

Synonyms

None

SMILES

CN(C)C1=NC=CC(=O)N1

Tpsa

48.99

Logp

-0.1641

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA85551
1635-28-5 | 2-(Dimethylamino)pyrimidin-4(1H)-one
A2B Chem ₹ 42,694.44 - ₹ 1,11,570.24

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0725171

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
CN(C)C1=NC=CC(=O)N1

Tpsa:
48.99

Logp:
-0.1641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC(CCl)=N1

Tpsa:
44.12

Logp:
2.4051

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₂

Molecular Weight:
156.15

Synonyms:
None

SMILES:
COC1=C(O)C(F)=C(C)C=C1

Tpsa:
29.46

Logp:
1.84832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
None

SMILES:
CC(C)(O)CC1=C(F)C=C(Br)C=C1

Tpsa:
20.23

Logp:
2.9016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2