- Benzothiazolium, 2-[3-[1-(2-hydroxyethyl)-4(1H)-quinolinylidene]-1-propen-1-yl]-3-methyl-, tetrafluoroborate(1-)
- Benzothiazolium, 3-ethyl-, bromide (1:1)
- Benzothiazolium,2,3-dimethyl-, iodide
- 102993-98-61H-1,2,4-Triazole,1-(diphenylmethyl)-
- 10299-44-23H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,3-β-D-ribofuranosyl-
- 102996-32-75-Chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile
- 102996-33-85-Chloro-1-(3-chlorophenyl)-1H-pyrazole-4-carbonitrile
- 102996-34-95-Chloro-1-(2-chlorophenyl)-1H-pyrazole-4-carbonitrile
- 102996-37-21-(4-Bromophenyl)-5-chloro-1H-pyrazole-4-carbonitrile
- 1029970-87-3Ethanone, 2-[3-butyl-5-(1,1-dimethylethyl)-2(3H)-thiazolylidene]-1-(5-chloro-2-methoxyphenyl)-, (2Z)-
- 1029972-06-2Ethanone, 2-[3-butyl-4-(1,1-dimethylethyl)-2(3H)-thiazolylidene]-1-(5-chloro-2-methoxyphenyl)-, (2Z)-
- 10299-74-83-Ethyl-1H-pyrrolo[2,3-b]pyridine
- 102-99-8Mercury,(acetato-O)-3-pyridinyl- (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 |
| Name |
Benzothiazolium, 2-[3-[1-(2-hydroxyethyl)-4(1H)-quinolinylidene]-1-propen-1-yl]-3-methyl-, tetrafluoroborate(1-) |
EINECS | N/A |
| CAS No. | 1029939-19-2 | Density | N/A |
| PSA | 57.28000 | LogP | 4.74780 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H21BF4N2OS | Boiling Point | N/A |
| Molecular Weight | 448.2846 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-(2-hydroxyethyl)-4-[(1E,3E)-3-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]quinolinium tetrafluoroborate; |
Benzothiazolium, 2-[3-[1-(2-hydroxyethyl)-4(1H)-quinolinylidene]-1-propen-1-yl]-3-methyl-, tetrafluoroborate(1-) Specification
The Benzothiazolium, 2-[3-[1-(2-hydroxyethyl)-4(1H)-quinolinylidene]-1-propen-1-yl]-3-methyl-, tetrafluoroborate(1-) is a organic compound with the formula C22H21BF4N2OS. With the CAS registry number 1029939-19-2, its systematic name is called 1-(2-hydroxyethyl)-4-[(1E,3E)-3-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]quinolinium tetrafluoroborate.
Physical properties of Benzothiazolium, 2-[3-[1-(2-hydroxyethyl)-4(1H)-quinolinylidene]-1-propen-1-yl]-3-methyl-, tetrafluoroborate(1-): (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 41.65 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: F[B-](F)(F)F.OCC[n+]2c1c(cccc1)c(cc2)\C=C\C=C4\Sc3ccccc3N4C
(2)InChI: InChI=1/C22H21N2OS.BF4/c1-23-20-10-4-5-11-21(20)26-22(23)12-6-7-17-13-14-24(15-16-25)19-9-3-2-8-18(17)19;2-1(3,4)5/h2-14,25H,15-16H2,1H3;/q+1;-1
(3)InChIKey: XHQKRIIPKKHSSY-UHFFFAOYAC
What can I do for you?
Get Best Price
