- tert-Butyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
- tert-Butyl (1-formylcyclopropyl)carbamate
- tert-Butyl (1-hydroxy-3-phenylpropan-2-yl)carbamate
- tert-Butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-carboxylate
- tert-Butyl (2-aminophenyl)carbamate
- tert-Butyl (2-chloro-3-formylpyridin-4-yl)carbamate
- tert-Butyl (2R)-2-(hydroxymethyl)-5-oxopyrrolidine-1-carboxylate
- tert-Butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
- tert-Butyl (2S)-2-(hydroxymethyl)-5-oxopyrrolidine-1-carboxylate
- tert-Butyl (2S)-2-carbamoyl-2,3-dihydropyrrole-1-carboxylate
- 914349-83-0Benzoic acid,4-[(3-methyl-1-piperazinyl)methyl]-, methyl ester
- 914358-72-85-BROMO-3-CHLORO-2-METHYLPYRIDINE
- 914358-73-93-Pyridinamine,5-bromo-2-methyl-
- 914397-60-7Benzeneacetic acid, 3-borono-
- 91-44-12H-1-Benzopyran-2-one,7-(diethylamino)-4-methyl-
- 914452-71-4Pyrazine, 2-bromo-6-methyl-
- 914453-95-5Atosiban acetate
- 914458-20-1(1-hexyl-5-phenyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 91446-49-01H-Indene-2-carboxylicacid, 2,3-dihydro-1,3-dioxo-, ethyl ester, ion(1-), sodium (1:1)
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 |
tert-Butyl (5-bromopyrazin-2-yl)carbamate |
EINECS | N/A |
| CAS No. | 914349-79-4 | Density | 1.513 g/cm3 |
| PSA | 64.11000 | LogP | 2.65910 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H12BrN3O2 | Boiling Point | 295.2 °C at 760 mmHg |
| Molecular Weight | 274.117 | Flash Point | 132.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
(5-BROMOPYRAZIN-2-YL)CARBAMIC ACID TERT-BUTYL ESTER;(5-BROMOPYRAZINYL)CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER;N-Boc-2-Amino-5-bromopyrazine;2-Amino-5-bromopyrazine, 2-BOC;CarbaMicacid,(5-broMopyrazinyl)-,1,1-diMethylethylester;2-Amino-5-bromopyrazine, 2-BOC protected;tert-Butyl (5-bromopyrazin-2-yl)carbamate, 2-Bromo-5-[(tert-butoxycarbonyl)amino]-1,4-diazine |
Article Data | 4 |
tert-Butyl (5-bromopyrazin-2-yl)carbamate Specification
This product is an organic compound with the formula C9H12BrN3O2. The systematic name of this chemical is tert-butyl N-(5-bromopyrazin-2-yl)carbamate. With the CAS registry number 914349-79-4, it is also named as carbamic acid, N-(5-bromo-2-pyrazinyl)-, 1,1-dimethylethyl ester. In addition, the molecular weight is 274.11.
The other characteristics of tert-Butyl (5-bromopyrazin-2-yl)carbamate can be summarized as: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.95; (4)ACD/LogD (pH 7.4): 1.95; (5)#H bond acceptors: 5; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 64.11 Å2; (9)Index of Refraction: 1.576; (10)Molar Refractivity: 60 cm3; (11)Molar Volume: 181 cm3; (12)Polarizability: 23.78×10-24 cm3; (13)Surface Tension: 51 dyne/cm; (14)Density: 1.513 g/cm3; (15)Flash Point: 132.3 °C; (16)Enthalpy of Vaporization: 53.49 kJ/mol; (17)Boiling Point: 295.2 °C at 760 mmHg; (18)Vapour Pressure: 0.00155 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1. SMILES:CC(C)(C)OC(=O)Nc1cnc(cn1)Br
2. InChI:InChI=1/C9H12BrN3O2/c1-9(2,3)15-8(14)13-7-5-11-6(10)4-12-7/h4-5H,1-3H3,(H,12,13,14)
3. InChIKey:PNYUSBALYDXDRK-UHFFFAOYAN
4. Std. InChI:InChI=1S/C9H12BrN3O2/c1-9(2,3)15-8(14)13-7-5-11-6(10)4-12-7/h4-5H,1-3H3,(H,12,13,14)
5. Std. InChIKey:PNYUSBALYDXDRK-UHFFFAOYSA-N
What can I do for you?
Get Best Price
