- 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-
- 38275-55-72-Pyrimidinecarbonitrile,5-fluoro-
- 38275-56-82-Pyrimidinecarbonitrile,5-chloro-
- 38275-57-92-Pyrimidinecarbonitrile,5-bromo-
- 38276-72-1Benzene,1-methoxy-4-[[(2E)-3-phenyl-2-propen-1-yl]oxy]-
- 38280-53-42-10-Luteinizinghormone-releasing factor (swine) (9CI)
- 38283-38-4Acetamide,N-(4-acetylphenyl)-2-chloro-
- 3828-41-94-Chloro-3,5-difluoronitrobenzen
- 38284-44-5Hexanal, 2-(bicyclo[2.2.1]hept-5-en-2-ylmethylene)-
- 3828-49-7Benzene,1,2-difluoro-3-methyl-
- 382-85-4Benzenamine,2-(ethylsulfonyl)-5-(trifluoromethyl)-
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 |
|
Cas Database |
| Name |
Pyrimidine, 5-bromo-2- (methylsulfonyl)- |
EINECS | N/A |
| CAS No. | 38275-48-8 | Density | 1.771 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
130-133°C |
| Formula | C5H5BrN2O2S | Boiling Point | 393.7 °C at 760 mmHg |
| Molecular Weight | 237.077 | Flash Point | 191.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 22-36 |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
5-bromo-2-methylsulfonyl-pyrimidine;5-Bromo-2-(methylsulphonyl)pyrimidine; |
Article Data | 4 |
Pyrimidine, 5-bromo-2- (methylsulfonyl)- Specification
The Pyrimidine, 5-bromo-2- (methylsulfonyl)- is an organic compound with the formula C5H5BrN2O2S. With the CAS registry number 38275-48-8, the IUPAC name of this chemical is 5-bromo-2-methylsulfonylpyrimidine.
Physical properties about Pyrimidine, 5-bromo-2- (methylsulfonyl)- are: (1)ACD/LogP: -0.14; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 68.3 Å2; (5)Index of Refraction: 1.563; (6)Molar Refractivity: 43.51 cm3; (7)Molar Volume: 133.8 cm3; (8)Polarizability: 17.25×10-24cm3; (9)Surface Tension: 55.6 dyne/cm; (10)Density: 1.771 g/cm3; (11)Flash Point: 191.9 °C; (12)Enthalpy of Vaporization: 61.85 kJ/mol; (13)Boiling Point: 393.7 °C at 760 mmHg; (14)Vapour Pressure: 4.73E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cnc(nc1)S(=O)(=O)C
(2)InChI: InChI=1/C5H5BrN2O2S/c1-11(9,10)5-7-2-4(6)3-8-5/h2-3H,1H3
(3)InChIKey: MVIRMXABVKJKAR-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C5H5BrN2O2S/c1-11(9,10)5-7-2-4(6)3-8-5/h2-3H,1H3
(5)Std. InChIKey: MVIRMXABVKJKAR-UHFFFAOYSA-N
What can I do for you?
Get Best Price
