CS-0570454

5-Methoxy-6-(methoxymethyl)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 13420-47-8

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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

C₇H₁₀N₂O₃

Molecular Weight

170.17

Synonyms

5-methoxy-6-methoxymethyl-3H-pyrimidin-4-one

SMILES

O=C1NC=NC(COC)=C1OC

Tpsa

64.21

Logp

-0.0751

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0570454

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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:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
5-methoxy-6-methoxymethyl-3H-pyrimidin-4-one

SMILES:
O=C1NC=NC(COC)=C1OC

Tpsa:
64.21

Logp:
-0.0751

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NOS

Molecular Weight:
159.25

Synonyms:
2-(Thian-4-yl)acetamide

SMILES:
C1CSCCC1CC(=O)N

Tpsa:
43.09

Logp:
1.005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
5-bromo-6-phenyl-1H-pyrimidin-4-one

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)NC=N2)Br

Tpsa:
45.75

Logp:
2.1994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
5-pyrimidinecarboxamide,4-amino-2-methyl

SMILES:
CC1=NC=C(C(=N1)N)C(=O)N

Tpsa:
94.89

Logp:
-0.53388

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1