CS-0585385

6-(Methoxymethyl)-2-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1247843-13-5

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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

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

None

SMILES

NC1=NC(C)=NC(COC)=C1

Tpsa

61.03

Logp

0.51362

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ73980
1247843-13-5 | 6-(Methoxymethyl)-2-methylpyrimidin-4-amine
A2B Chem --

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-0585385

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
NC1=NC(C)=NC(COC)=C1

Tpsa:
61.03

Logp:
0.51362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585386

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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:
C₈H₄ClF₂NO

Molecular Weight:
203.57

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C#N)Cl)OC(F)F

Tpsa:
33.02

Logp:
2.81308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585387

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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:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
furan-3-yl-(3-methylthiophen-2-yl)methanol

SMILES:
CC1=C(SC=C1)C(C2=COC=C2)O

Tpsa:
33.37

Logp:
2.73122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585388

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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:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
C1CC1C2=COC(=N2)N

Tpsa:
52.05

Logp:
1.1342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1