CS-0045628

8-Methoxy-3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine

Manufacturer: ChemScene

CAS Number: 106921-51-1

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Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄O

Molecular Weight

164.16

Synonyms

Methyl-3 methoxy-8 triazolopyrimidine

SMILES

CC1=NN=C2N1C=NC=C2OC

Tpsa

52.31

Logp

0.44132

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0045628

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
Methyl-3 methoxy-8 triazolopyrimidine

SMILES:
CC1=NN=C2N1C=NC=C2OC

Tpsa:
52.31

Logp:
0.44132

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0045629

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
Methoxy-8 triazolopyrimidine

SMILES:
COC1=CN=CN2C1=NC=N2

Tpsa:
52.31

Logp:
0.1329

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0045630

--


Purity:
97%

MDL No:
MFCD11044707

Storage:
4°C

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
[1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE, 8-METHOXY-2-METHYL-

SMILES:
CC1=NN2C=NC=C(OC)C2=N1

Tpsa:
52.31

Logp:
0.44132

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0045631

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
6-hydroxy-4-methoxymethylpyrimidine

SMILES:
O=C1NC=NC(COC)=C1

Tpsa:
54.98

Logp:
-0.0837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2