CS-0610565

2-Amino-7-bromo-5-chloroquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 2454020-09-6

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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

C₈H₅BrClN₃O

Molecular Weight

274.50

Synonyms

None

SMILES

O=C1NC(N)=NC2=C1C(Cl)=CC(Br)=C2

Tpsa

71.77

Logp

1.9212

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-0610565

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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:
C₈H₅BrClN₃O

Molecular Weight:
274.50

Synonyms:
None

SMILES:
O=C1NC(N)=NC2=C1C(Cl)=CC(Br)=C2

Tpsa:
71.77

Logp:
1.9212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0610566

--


Purity:
≥95%

MDL No:
MFCD00084767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆MgN₅O₁₃P₃

Molecular Weight:
531.49

Synonyms:
Adenosine 5'-triphosphate (magnesium)

SMILES:
O=P(O)(O)OP(OP(OC[C@H]1O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@H](O)[C@@H]1O)(O)=O)(O)=O.[Mg]

Tpsa:
279.13

Logp:
-2.0098

H Acceptors:
14

H Donors:
7

Rotatable Bonds:
8

Img

ChemScene

CS-0610567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFN₃O

Molecular Weight:
258.05

Synonyms:
None

SMILES:
O=C1NC(N)=NC2=C1C(F)=CC(Br)=C2

Tpsa:
71.77

Logp:
1.4069

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0610568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O

Molecular Weight:
110.11

Synonyms:
None

SMILES:
N#C[C@@H](C1)CNC1=O

Tpsa:
52.89

Logp:
-0.35392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0