- Pyrimidine
- Pyrimidine N-oxide
- Pyrimidine, 2-(4-piperidinylmethyl)-
- Pyrimidine, 2-(chloromethyl)-4,6-dimethyl-
- Pyrimidine, 2,4,5-trichloro-6- (trichloromethyl)-
- Pyrimidine, 2,4,6-trifluoro-5-methyl-
- Pyrimidine, 2,4-diazido-
- Pyrimidine, 2,4-dichloro-5-(1-chloroethenyl)-
- Pyrimidine, 2,4-dichloro-6-(1-methylethyl)-5-nitro-
- Pyrimidine, 2,4-dichloro-6-ethyl-5-fluoro-
- 951884-30-3Pyrimidine,5-bromo-4-(1-methylpropyl)-
- 951884-32-5Pyrimidine, 5-bromo-4-cyclopentyl-
- 951884-36-9Pyrimidine, 5-bromo-4-ethyl-
- 951884-46-11-(2-Bromophenylsulfonyl)-1H-imidazole
- 951884-52-92-Pyrazinamine,6-chloro-N-propyl-
- 951884-75-63-Pyridinecarbonitrile,2-amino-5-bromo-4-methoxy-
- 951885-19-16-Chloro-N-propylpyridazin-3-amine
- 951885-28-25-(3-Nitrophenyl)oxazole-4-carboxylic acid
- 951885-31-7Ethyl 5-(2,3-dichlorophenyl)oxazole-4-carboxylate
- 951885-34-05-(2,3-dichlorophenyl)oxazole-4-carboxylic acid
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Pyrimidine, 5-bromo-4-(1-methylethyl)- |
EINECS | N/A |
| CAS No. | 951884-28-9 | Density | 1.414 g/cm3 |
| PSA | 25.78000 | LogP | 2.36250 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H9BrN2 | Boiling Point | 240.3 °C at 760 mmHg |
| Molecular Weight | 201.0638 | Flash Point | 99.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-Bromo-4-(prop-2-yl)pyrimidine |
Pyrimidine, 5-bromo-4-(1-methylethyl)- Specification
The Pyrimidine, 5-bromo-4-(1-methylethyl)-, with the CAS registry number 951884-28-9, belongs to the product categories of Blocks; Bromides. This chemical's molecular formula is C7H9BrN2 and molecular weight is 201.0638. Its systematic name is called 5-bromo-4-isopropyl-pyrimidine.
Physical properties of Pyrimidine, 5-bromo-4-(1-methylethyl)-: (1)ACD/LogP: 2.00; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)#H bond acceptors: 2; (5)#Freely Rotating Bonds: 1; (6)Index of Refraction: 1.535; (7)Molar Refractivity: 44.31 cm3; (8)Molar Volume: 142.1 cm3; (9)Surface Tension: 41.6 dyne/cm; (10)Density: 1.414 g/cm3; (11)Flash Point: 99.2 °C; (12)Enthalpy of Vaporization: 45.79 kJ/mol; (13)Boiling Point: 240.3 °C at 760 mmHg; (14)Vapour Pressure: 0.0591 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)c1c(cncn1)Br
(2)InChI: InChI=1/C7H9BrN2/c1-5(2)7-6(8)3-9-4-10-7/h3-5H,1-2H3
(3)InChIKey: LQPQMMZNSQOAHG-UHFFFAOYAQ
What can I do for you?
Get Best Price
