- 18063-86-02,3,4,5,6,7,8,8a-octahydro-1H-quinolizine; 2,4,6-trinitrophenol
- 18065-05-91-(2,4-bis(benzyloxy)-6-hydroxyphenyl)ethanone
- 18066-10-9Phenol, 3-(methoxymethoxy)-
- 18066-68-7Benzeneacetic acid,3,4-dimethoxy-, ethyl ester
- 18067-44-2Naphthalene,1,8-diethynyl-
- 180675-22-3Magnesium,bromo(1,3-dioxolan-2-ylmethyl)-
- 180682-82-0(S,E)-ethyl 3-(1-hydroxypropan-2-ylamino)acrylate
- 180683-45-8Phenol,2-(1-aminoethyl)-6-methyl-, (S)- (9CI)
- 180683-46-9Phenol,2-(1-aminoethyl)-4-methoxy-, (S)- (9CI)
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 |
(R)-3-[(1-Methyl-2-pyrrolidinyl)methyl]-5-[2-(phenylsulfonyl)ethenyl]-1H-indole |
EINECS | N/A |
| CAS No. | 180637-89-2 | Density | 1.263 |
| PSA | 61.55000 | LogP | 5.26790 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H24 N2 O2 S | Boiling Point | 617.7°C at 760 mmHg |
| Molecular Weight | 380.511 | Flash Point | 327.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1H-Indole,3-[(1-methyl-2-pyrrolidinyl)methyl]-5-[2-(phenylsulfonyl)ethenyl]-, (R)- |
Article Data | 5 |
(R)-3-[(1-Methyl-2-pyrrolidinyl)methyl]-5-[2-(phenylsulfonyl)ethenyl]-1H-indole Chemical Properties
Molecular Structure of (R)-3-[(1-Methyl-2-pyrrolidinyl)methyl]-5-[2-(phenylsulfonyl)ethenyl]-1H-indole (CAS No.180637-89-2):
Molecular Formula: C22H24N2O2S
Molecular Weight: 380.5032
CAS No: 180637-89-2
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 5
Polar Surface Area: 61.55 Å2
Index of Refraction: 1.655
Molar Refractivity: 110.52 cm3
Molar Volume: 301.1 cm3
Surface Tension: 56.2 dyne/cm
Density: 1.263 g/cm3
Flash Point: 327.4 °C
Enthalpy of Vaporization: 91.59 kJ/mol
Boiling Point: 617.7 °C at 760 mmHg
Vapour Pressure: 3.46E-15 mmHg at 25°C
InChI: InChI=1/C22H24N2O2S/c1-24-12-5-6-19(24)15-18-16-23-22-10-9-17(14-21(18)22)11-13-27(25,26)20-7-3-2-4-8-20/h2-4,7-11,13-14,16,19,23H,5-6,12,15H2,1H3/b13-11+/t19-/m1/s1
InChIKey: MJICWWOZPCLNBP-XSSIKURBBW
Std. InChI: InChI=1S/C22H24N2O2S/c1-24-12-5-6-19(24)15-18-16-23-22-10-9-17(14-21(18)22)11-13-27(25,26)20-7-3-2-4-8-20/h2-4,7-11,13-14,16,19,23H,5-6,12,15H2,1H3/b13-11+/t19-/m1/s1
Std. InChIKey: MJICWWOZPCLNBP-XSSIKURBSA-N
Synonyms of (R)-3-[(1-Methyl-2-pyrrolidinyl)methyl]-5-[2-(phenylsulfonyl)ethenyl]-1H-indole (CAS No.180637-89-2): R-5-(2-Benzenesulphonylethenyl)-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indole
What can I do for you?
Get Best Price
