CS-1081923

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

Manufacturer: ChemScene

CAS Number: 2925081-04-3

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

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

Related Products

Img

ChemScene

CS-1082368

--

Img

ChemScene

CS-1081990

--

Img

ChemScene

CS-1081787

--

Img

ChemScene

CS-1081694

--

Img

ChemScene

CS-1081874

--

Img

ChemScene

CS-1082150

--

Img

ChemScene

CS-1082348

--

Img

ChemScene

CS-1082354

--

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-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

Img

ChemScene

CS-1081925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
None

SMILES:
O=CC=1C=C2NC=CC2=C(C1)N3C(=O)NC(=O)CC3

Tpsa:
82.27

Logp:
1.4267

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1081926

--


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=CC1=NC=C2C=CC=C(C2=C1)N3C(=O)NC(=O)CC3

Tpsa:
79.37

Logp:
1.4936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2