CS-1081921

1-(8-Bromoisoquinolin-6-yl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2925081-07-6

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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)CCN1C=2C=C(Br)C=3C=NC=CC3C2

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-1081921

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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)CCN1C=2C=C(Br)C=3C=NC=CC3C2

Tpsa:
62.3

Logp:
2.4436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
O=CC=1N=CC2=CC(=CC=C2N1)C3C(=O)NC(=O)CC3

Tpsa:
89.02

Logp:
0.9625

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081923

--


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(Br)=CC=3C=NC=CC32

Tpsa:
62.3

Logp:
2.4436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₃

Molecular Weight:
270.24

Synonyms:
None

SMILES:
O=CC=1C=CC(=C2C=NC=NC12)N3C(=O)NC(=O)CC3

Tpsa:
92.26

Logp:
0.8886

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2