CS-1081696

1-(7-Aminoisoquinolin-5-yl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2925069-56-1

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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

C₁₃H₁₂N₄O₂

Molecular Weight

256.26

Synonyms

None

SMILES

O=C1NC(=O)CCN1C2=CC(N)=CC=3C=NC=CC32

Tpsa

88.32

Logp

1.2633

H Acceptors

4

H Donors

2

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-1081696

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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:
C₁₃H₁₂N₄O₂

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC(N)=CC=3C=NC=CC32

Tpsa:
88.32

Logp:
1.2633

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1081697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClN₃

Molecular Weight:
232.47

Synonyms:
None

SMILES:
ClC1=NN=CC2=CC=C(Br)N12

Tpsa:
30.19

Logp:
2.1452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1081699

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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:
C₁₀H₁₀Cl₂N₄

Molecular Weight:
257.12

Synonyms:
None

SMILES:
ClC=1C2=C(C=C([C@@H](CC)N)N1)C=NC(Cl)=N2

Tpsa:
64.69

Logp:
2.7414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂NO

Molecular Weight:
163.17

Synonyms:
None

SMILES:
FC1(F)CCCOC21CNC2

Tpsa:
21.26

Logp:
0.7741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0