CS-0325812

Ethyl 7-amino-2-methyl-5-oxo-5,6-dihydropyrido[4,3-d]pyrimidine-8-carboxylate

Manufacturer: ChemScene

CAS Number: 924861-65-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄O₃

Molecular Weight

248.24

Synonyms

Pyrido[4,3-d]pyrimidine-8-carboxylic acid, 7-amino-5,6-dihydro-2-methyl-5-oxo-, ethyl ester

SMILES

O=C(C(C1=NC(C)=NC=C12)=C(N)NC2=O)OCC

Tpsa

110.96

Logp

0.38542

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA43737
924861-65-4 | ethyl 7-amino-2-methyl-5-oxo-5,6-dihydropyrido[4,3-{d}]pyrimidine-8-carboxylate
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

Show Difference

Img

ChemScene

CS-0325812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₃

Molecular Weight:
248.24

Synonyms:
Pyrido[4,3-d]pyrimidine-8-carboxylic acid, 7-amino-5,6-dihydro-2-methyl-5-oxo-, ethyl ester

SMILES:
O=C(C(C1=NC(C)=NC=C12)=C(N)NC2=O)OCC

Tpsa:
110.96

Logp:
0.38542

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0325813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₃

Molecular Weight:
287.19

Synonyms:
None

SMILES:
COC(=O)C1=C(N(C2=CC=CC(=C2)C(F)(F)F)N=N1)O

Tpsa:
77.24

Logp:
1.7783

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C2=NC(C)=NC=C2)=C1

Tpsa:
63.08

Logp:
2.15022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
5-[(7-Methoxy-1,3-benzodioxol-5-yl)methyl]-4,5-dihydro-3-isoxazolecarboxamide

SMILES:
COC1=C2C(=CC(=C1)CC3CC(=NO3)C(=O)N)OCO2

Tpsa:
92.37

Logp:
0.5966

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4