CS-1081990

1-(8-Bromoisoquinolin-5-yl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2925078-29-9

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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

C₁₃H₁₀BrN₃O₂

Molecular Weight

320.14

Synonyms

None

SMILES

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

Tpsa

62.3

Logp

2.4436

H Acceptors

3

H Donors

1

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-1081990

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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:
C₁₃H₁₀BrN₃O₂

Molecular Weight:
320.14

Synonyms:
None

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

Tpsa:
62.3

Logp:
2.4436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClF₂NO

Molecular Weight:
227.68

Synonyms:
None

SMILES:
Cl.FC1(F)CCNCC21CCOCC2

Tpsa:
21.26

Logp:
1.8336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClF₂NO

Molecular Weight:
227.68

Synonyms:
None

SMILES:
Cl.FC1(F)CNCC2(CCOCC2)C1

Tpsa:
21.26

Logp:
1.8336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClF₂NO

Molecular Weight:
227.68

Synonyms:
None

SMILES:
Cl.FC1(F)CCNCC21COCCC2

Tpsa:
21.26

Logp:
1.8336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0