CS-0765444

4-Amino-5-(diethoxymethyl)-1H-pyrimidin-6-one

Manufacturer: ChemScene

CAS Number: 1245645-33-3

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₃

Molecular Weight

213.23

Synonyms

None

SMILES

CCOC(OCC)C1=C(N)N=CNC1=O

Tpsa

90.23

Logp

0.4237

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA28654
1245645-33-3 | 4(3H)-PyriMidinone, 6-aMino-5-(diethoxyMethyl)-
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-0765444

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₃

Molecular Weight:
213.23

Synonyms:
None

SMILES:
CCOC(OCC)C1=C(N)N=CNC1=O

Tpsa:
90.23

Logp:
0.4237

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0765445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₅

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=CC=C(NC(N)=N)C=C1

Tpsa:
68.38

Logp:
0.74377

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0765446

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CCN1C(C)=NC2=CC(=CC=C12)C(C)=O

Tpsa:
34.89

Logp:
2.56722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765447

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
OC([C@H]1[C@H](C2=CC=C(C=C2)OC)OC(N1)=O)=O

Tpsa:
84.86

Logp:
0.9293

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3