Imidazo[1,2-a]pyrimidine,3-bromo-2-(4-methoxyphenyl)- supplier

Name
3-BROMO-2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIMIDINE
EINECS
CAS No. 478043-89-9
Density 1.56 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₀BrN₃O
Boiling Point
Molecular Weight 304.14
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 3-BROMO-2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIMIDINE;4-(3-BROMOIMIDAZO[1,2-A]PYRIMIDIN-2-YL)PHENYL METHYL ETHER
PSA 39.42000
LogP 3.16740

Imidazo[1,2-a]pyrimidine,3-bromo-2-(4-methoxyphenyl)- Specification

This chemical is called Imidazo[1,2-a]pyrimidine,3-bromo-2-(4-methoxyphenyl)-, and its systematic name is 3-Brom-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin. With the molecular formula of C₁₃H₁₀BrN₃O, its molecular weight is 304.14. The CAS registry number of this chemical is 478043-89-9.

Other characteristics of the Imidazo[1,2-a]pyrimidine,3-bromo-2-(4-methoxyphenyl)- can be summarised as followings: (1)ACD/LogP: 3.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.24; (4)ACD/LogD (pH 7.4): 3.24; (5)ACD/BCF (pH 5.5): 169.96; (6)ACD/BCF (pH 7.4): 170.16; (7)ACD/KOC (pH 5.5): 1373.86; (8)ACD/KOC (pH 7.4): 1375.5; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 39.42 Å²; (13)Index of Refraction: 1.68; (14)Molar Refractivity: 73.63 cm³; (15)Molar Volume: 194.7 cm³; (16)Polarizability: 29.19×10^-24cm³; (17)Surface Tension: 51 dyne/cm; (18)Density: 1.56 g/cm³.

You can still convert the following datas into molecular structure:
1.SMILES: Brc1c(nc2ncccn12)c3ccc(OC)cc3
2.InChI: InChI=1/C13H10BrN3O/c1-18-10-5-3-9(4-6-10)11-12(14)17-8-2-7-15-13(17)16-11/h2-8H,1H3
3.InChIKey: UEGOTSZXKFZUFZ-UHFFFAOYAE

Product Name

3-BROMO-2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIMIDINE

Imidazo[1,2-a]pyrimidine,3-bromo-2-(4-methoxyphenyl)- Specification

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