CS-0046020

7-Methoxy-5,8-dimethyl-[1,2,4]triazolo[4,3-c]pyrimidine

Manufacturer: ChemScene

CAS Number: 109508-45-4

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

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄O

Molecular Weight

178.19

Synonyms

None

SMILES

CC1=C(OC)N=C(C)N2C1=NN=C2

Tpsa

52.31

Logp

0.74974

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0046013

--

Img

ChemScene

CS-0046015

--

Img

ChemScene

CS-1018743

--

Img

ChemScene

CS-1018590

--

Img

ChemScene

CS-1018476

--

Img

ChemScene

CS-1018658

--

Img

ChemScene

CS-1018011

--

Img

ChemScene

CS-0544685

--

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-0046020

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
CC1=C(OC)N=C(C)N2C1=NN=C2

Tpsa:
52.31

Logp:
0.74974

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0046021

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₈Cl₂N₄O₂

Molecular Weight:
275.09

Synonyms:
9H-Purine-6-carboxylic acid, 2-chloro-9-(2-chloroethyl)-, methyl ester

SMILES:
O=C(C1=C2N=CN(CCCl)C2=NC(Cl)=N1)OC

Tpsa:
69.9

Logp:
1.5051

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0046023

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₅N₃

Molecular Weight:
95.10

Synonyms:
4(1H)-Pyrimidinimine (9CI)

SMILES:
N=C1N=CNC=C1

Tpsa:
52.53

Logp:
-0.11083

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0046028

--


Purity:
86.92%

MDL No:
MFCD00005383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃ClO₃

Molecular Weight:
122.51

Synonyms:
Chloroethyleneglycol carbonate

SMILES:
O=C1OCC(Cl)O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A