Products Categories
| CAS No.: | 86661-32-7 |
|---|---|
| Name: | (S)-tert-Butyl 2-(tosyloxymethyl)pyrrolidine-1-carboxylate |
| Article Data: | 80 |
| Molecular Structure: | |
|
|
|
| Formula: | C17H25NO5S |
| Molecular Weight: | 355.455 |
| Synonyms: | tert-butyl (2S)-2-({[(4-methylphenyl)sulfonyl]oxy}methyl)pyrrolidine-1-carboxylate; |
| Density: | 1.197 g/cm3 |
| Boiling Point: | 474.547 °C at 760 mmHg |
| Flash Point: | 240.798 °C |
| PSA: | 81.29000 |
| LogP: | 4.11850 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:19 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The (S)-tert-Butyl 2-(tosyloxymethyl)pyrrolidine-1-carboxylate, with the cas registry number 86661-32-7, has the systematic name of tert-butyl (2S)-2-({[(4-methylphenyl)sulfonyl]oxy}methyl)pyrrolidine-1-carboxylate. And the molecular formula of the chemical is C17H25NO5S.
The characteristics of this chemical are as followings: (1)ACD/LogP: 2.78; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 81.29 Å2; (7)Index of Refraction: 1.532; (8)Molar Refractivity: 91.923 cm3; (9)Molar Volume: 296.831 cm3; (10)Polarizability: 36.441×10-24cm3; (11)Surface Tension: 42.793 dyne/cm; (12)Density: 1.197 g/cm3; (13)Flash Point: 240.798 °C; (14)Enthalpy of Vaporization: 73.789 kJ/mol; (15)Boiling Point: 474.547 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=S(=O)(OC[C@H]1N(C(=O)OC(C)(C)C)CCC1)c2ccc(cc2)C
(2)InChI: InChI=1/C17H25NO5S/c1-13-7-9-15(10-8-13)24(20,21)22-12-14-6-5-11-18(14)16(19)23-17(2,3)4/h7-10,14H,5-6,11-12H2,1-4H3/t14-/m0/s1
(3)InChIKey: VSVOPDINJSHSBZ-AWEZNQCLBK