CS-1081680

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

Manufacturer: ChemScene

CAS Number: 2925070-07-9

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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

C₁₂H₉BrN₄O₂

Molecular Weight

321.13

Synonyms

None

SMILES

O=C1NC(=O)CCN1C2=CC=C(Br)C=3C=NC=NC32

Tpsa

75.19

Logp

1.8386

H Acceptors

4

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-1081680

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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:
C₁₂H₉BrN₄O₂

Molecular Weight:
321.13

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC=C(Br)C=3C=NC=NC32

Tpsa:
75.19

Logp:
1.8386

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=C1C=CN2C)C3C(=O)NC(=O)CC3

Tpsa:
68.17

Logp:
1.511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=CC1=CN(C2=C1C=CC=C2C3C(=O)NC(=O)CC3)C

Tpsa:
68.17

Logp:
1.511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O₂

Molecular Weight:
257.25

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC=CC3=CN=C(N=C32)N

Tpsa:
101.21

Logp:
0.6583

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1