CS-0734166

Ethyl 2-amino-4-hydroxy-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1241674-70-3

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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

C₁₀H₁₄N₄O₃

Molecular Weight

238.24

Synonyms

None

SMILES

CCOC(=O)N1CCC2=C(C1)N=C(N)NC2=O

Tpsa

101.31

Logp

-0.1333

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX84750
1241674-70-3 | Ethyl 2-amino-4-hydroxy-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-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

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Img

ChemScene

CS-0734166

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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:
C₁₀H₁₄N₄O₃

Molecular Weight:
238.24

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2=C(C1)N=C(N)NC2=O

Tpsa:
101.31

Logp:
-0.1333

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0734167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O₂

Molecular Weight:
281.74

Synonyms:
None

SMILES:
CNCCC1=NOC(COC2=C(Cl)C=CC(C)=C2)=N1

Tpsa:
60.18

Logp:
2.37232

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0734168

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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:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
CC1=CC(C)=NC(=N1)N1CCCC1

Tpsa:
29.02

Logp:
1.69364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734170

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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:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C1=NNC(=S)N1

Tpsa:
64.7

Logp:
1.83989

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1