CS-0329814

7-Amino-2-(methoxymethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one

Manufacturer: ChemScene

CAS Number: 1030420-07-5

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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

C₁₀H₁₀N₆O₂

Molecular Weight

246.23

Synonyms

None

SMILES

COCC1=NN2C3=C(C=NC2=N1)C(=O)N(C=C3)N

Tpsa

100.33

Logp

-0.7006

H Acceptors

8

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU98541
1030420-07-5 | 7-amino-2-(methoxymethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
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

Compare Similar Items

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Img

ChemScene

CS-0329814

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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:
C₁₀H₁₀N₆O₂

Molecular Weight:
246.23

Synonyms:
None

SMILES:
COCC1=NN2C3=C(C=NC2=N1)C(=O)N(C=C3)N

Tpsa:
100.33

Logp:
-0.7006

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329815

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
6-Amino-2-anilinopyrimidin-4(3H)-one

SMILES:
O=C1NC(NC2=CC=CC=C2)=NC(N)=C1

Tpsa:
83.8

Logp:
1.0957

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0329816

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
Isobutyric Acid Phenethyl Ester

SMILES:
CC(C)C(=O)OCCC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.4283

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0329817

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)propanamide

SMILES:
CCC(NCC1COC2=CC=CC=C2O1)=O

Tpsa:
47.56

Logp:
1.3526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3