- 1914-58-53-Butenoic acid,4-phenyl-, (3E)-
- 1914-60-92-Benzofurancarboxylicacid, 2,3-dihydro-
- 19146-51-1Butanoic acid, 2-(acetylamino)-,(2S)-
- 19146-52-2(S)-(-)-1-Amino-1-phenylpropane HCl
- 1914-65-41-Naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-
- 19146-55-5D-Glutamic acid,N-acetyl-
- 19147-00-34-methylbenzenesulfonate; N-(1-methylpyridin-5-yl)-N-[4-[(1-methylpyridin-5-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
- 19147-16-1Hexanedioic acid,potassium salt (1:2)
- 19147-35-4Ethanaminium,N,N-diethyl-2-hydroxy-N-methyl-, chloride (1:1)
- 191476-32-1Acetamide,2,2-dichloro-N-[(1R,2R)-1-[(b-D-galactopyranosyloxy)methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-
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 |
S-2-((4-Cyclohexen-3-ylbutyl)amino)ethyl thiosulfate |
EINECS | N/A |
| CAS No. | 19143-00-1 | Density | 1.199g/cm3 |
| PSA | 100.08000 | LogP | 4.11030 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H23 N O3 S2 | Boiling Point | °Cat760mmHg |
| Molecular Weight | 293.452 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. Moderately toxic by ingestion. See also THIOSULFATES. When heated to decomposition it emits very toxic fumes of NOx and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Thiosulfuricacid (H2S2O3), S-[2-[[4-(3-cyclohexen-1-yl)butyl]amino]ethyl] ester (9CI);Thiosulfuric acid, S-[2-[[4-(3-cyclohexen-1-yl)butyl]amino]ethyl] ester (8CI);Ethanethiol, 2-[[4-(3-cyclohexen-1-yl)butyl]amino]-, hydrogen sulfate (ester) |
S-2-((4-Cyclohexen-3-ylbutyl)amino)ethyl thiosulfate Chemical Properties
Molecule structure of S-2-((4-Cyclohexen-3-ylbutyl)amino)ethyl thiosulfate (CAS NO.19143-00-1) :
IUPAC Name: 4-[4-(2-sulfosulfanylethylamino)butyl]cyclohexene
Molecular Weight: 293.44592 g/mol
Molecular Formula: C12H23NO3S2
Density: 1.199 g/cm3
Index of Refraction: 1.546
Molar Refractivity: 77.47 cm3
Molar Volume: 244.6 cm3
Polarizability: 30.71×10-24 cm3
Surface Tension: 50.8 dyne/cm
H-Bond Donor: 2
H-Bond Acceptor: 4
Rotatable Bond Count: 9
Exact Mass: 293.111935
MonoIsotopic Mass: 293.111935
Topological Polar Surface Area: 66.4
Heavy Atom Count: 18
Complexity: 336
Canonical SMILES: C1CC(CC=C1)CCCCNCCSS(=O)(=O)O
InChI: InChI=1S/C12H23NO3S2/c14-18(15,16)17-11-10-13-9-5-4-8-12-6-2-1-3-7-12/h1-2,12-13H,3-11H2,(H,14,15,16)
InChIKey of S-2-((4-Cyclohexen-3-ylbutyl)amino)ethyl thiosulfate (CAS NO.19143-00-1) : DRVHDTQUWCFVON-UHFFFAOYSA-N
S-2-((4-Cyclohexen-3-ylbutyl)amino)ethyl thiosulfate Toxicity Data With Reference
| 1. | orl-mus LD50:900 mg/kg | JMCMAR Journal of Medicinal Chemistry. 11 (1968),1190. | ||
| 2. | ipr-mus LD50:75 mg/kg | JMCMAR Journal of Medicinal Chemistry. 11 (1968),1190. |
S-2-((4-Cyclohexen-3-ylbutyl)amino)ethyl thiosulfate Safety Profile
Poison by intraperitoneal route. Moderately toxic by ingestion. See also THIOSULFATES. When heated to decomposition it emits very toxic fumes of NOx and SOx.
S-2-((4-Cyclohexen-3-ylbutyl)amino)ethyl thiosulfate Specification
S-2-((4-Cyclohexen-3-ylbutyl)amino)ethyl thiosulfate (CAS NO.19143-00-1) is also called 2-((4-Cyclohexen-3-ylbutyl)amino)ethanethiol hydrogen sulfate (ester) ; N 2985552 ; Etnethiol, 2-(4-(cyclohexen-3-ylbutyl)amino)-, hydrogen sulfate (ester) .
What can I do for you?
Get Best Price
