CS-0548707

6-(Chloromethyl)-2-(methoxymethyl)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 76873-60-4

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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

C₇H₉ClN₂O₂

Molecular Weight

188.61

Synonyms

6-(Chloromethyl)-2-(methoxymethyl)pyrimidin-4-ol

SMILES

COCC1=NC(=CC(=O)N1)CCl

Tpsa

54.98

Logp

0.6551

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0548707

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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:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
6-(Chloromethyl)-2-(methoxymethyl)pyrimidin-4-ol

SMILES:
COCC1=NC(=CC(=O)N1)CCl

Tpsa:
54.98

Logp:
0.6551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
6-methyl-4-(4-methylbenzyl)pyridazine-3(2H)-one

SMILES:
O=C1C(CC2=CC=C(C)C=C2)=CC(C)=NN1

Tpsa:
45.75

Logp:
1.97754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄OS

Molecular Weight:
200.26

Synonyms:
6-[Amino(methyl)amino]-3-methyl-2-methylsulfanylpyrimidin-4-one

SMILES:
CN1C(=O)C=C(N=C1SC)N(C)N

Tpsa:
64.15

Logp:
-0.1879

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0548711

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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:
C₁₀H₁₅F₃N₂O₂

Molecular Weight:
252.23

Synonyms:
None

SMILES:
O=C(NC(C)C(N1CCCCC1)=O)C(F)(F)F

Tpsa:
49.41

Logp:
1.0659

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2