S(+)-DOI hydrochloride

Base Information

Chemical Name:S(+)-DOI hydrochloride
CAS No.:99665-05-1
Molecular Formula:C11H16INO2.ClH
Molecular Weight:357.62
Hs Code.:2922299090
UNII:4SS3EKU96Y
Mol file:99665-05-1.mol

Synonyms:S(+)-DOI hydrochloride;99665-05-1;Doi hydrochloride, (S)-;4SS3EKU96Y;S(+)-DOI hydrochloride, solid;SCHEMBL20271854;BCP25643;2,5-Dimethoxy-4-iodoamphetamine hydrochloride, (S)-;Benzeneethanamine, 4-iodo-2,5-dimethoxy-alpha-methyl-, hydrochloride, (S)-;Benzeneethanamine, 4-iodo-2,5-dimethoxy-alpha-methyl-, hydrochloride (1:1), (alphaS)-;Benzeneethanamine, 4-iodo-2,5-dimethoxy-alpha-methyl-, hydrochloride, (alphaS)-

Suppliers and Price of S(+)-DOI hydrochloride

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
S(+)-DOI HYDROCHLORIDE 95.00%
5MG
$ 504.14

Total 2 raw suppliers

Chemical Property of S(+)-DOI hydrochloride

Chemical Property:

Melting Point:232 °C
PSA：44.48000
LogP:3.70040
Solubility.:H2O: soluble
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:356.99925
Heavy Atom Count:16
Complexity:191

Purity/Quality:: S(+)-DOI HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC(=C(C=C1OC)I)OC)N.Cl
Isomeric SMILES:C[C@@H](CC1=CC(=C(C=C1OC)I)OC)N.Cl

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Technology Process of S(+)-DOI hydrochloride

S(+)-DOI hydrochloride

NAVIGATION