BETA-D-GALACTOPYRANOSYLPHENYL ISOTHIOCYANATE (CAS 20721-62-4) — formula C13H15NO6S, molecular weight 313.33; category organic chemicals.
BETA-D-GALACTOPYRANOSYLPHENYL ISOTHIOCYANATE (CAS 20721-62-4) is a chemical raw material in the organic chemicals category. Its molecular formula C13H15NO6S comprises 13 C, 15 H, 1 N, 6 O, 1 S atoms. Its molecular weight is about 313.33. Reported physicochemical data: LogP about 1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 20721-62-4 |
|---|---|
| Molecular Formula | C13H15NO6S |
| Molecular Weight | 313.33 |
| LogP | 1 |
| Category | Organic Chemicals |
BETA-D-GALACTOPYRANOSYLPHENYL ISOTHIOCYANATE is a carbon-based organic compound with CAS registry number 20721-62-4 and molecular formula C13H15NO6S (molecular weight 313.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20721-62-4
Its molecular formula C13H15NO6S comprises 13 C, 15 H, 1 N, 6 O, 1 S atoms.
Also known as: BETA-D-GALACTOPYRANOSYLPHENYL ISOTHIOCYANATE · 4-异硫氰基苯基 β-D-吡喃半乳糖苷
Category: organic chemicals
The CAS registry number of BETA-D-GALACTOPYRANOSYLPHENYL ISOTHIOCYANATE is 20721-62-4.
Molecular formula C13H15NO6S, molecular weight 313.33.
It is also registered under: BETA-D-GALACTOPYRANOSYLPHENYL ISOTHIOCYANATE, 4-异硫氰基苯基 β-D-吡喃半乳糖苷.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for BETA-D-GALACTOPYRANOSYLPHENYL ISOTHIOCYANATE (CAS 20721-62-4), compiled from public chemistry databases.
| CAS Number | 20721-62-4 |
|---|---|
| PubChem CID | 4182945 |
| Molecular Formula | C13H15NO6S |
| IUPAC Name | 2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol |
| Molecular Weight | 313.33 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 4 |
| Exact Mass | 313.06200837 |
| Monoisotopic Mass | 313.06200837 |
| Topological Polar Surface Area | 144 |
| Heavy Atom Count | 21 |
beta-D-Galactopyranosylphenyl isothiocyanate; 20721-62-4; DTXSID90400419; RefChem:328970; DTXCID90351275; 2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol; alpha-D-Mannopyranosylphenyl isothiocyanate; W-204140; SCHEMBL13791554; RWANFUZQWINQBY-UHFFFAOYSA-N; 4-Isothiocyanatophenyl hexopyranoside; a-d-galactopyranosyl phenylisothiocyanate; alpha-dmannopyranosylphenyl isothiocyanate; AS-86213; PD044295; 4-Isothiocyanatophenyl-|A-D-mannopyranoside
| Notified hazard statements | H302 (100%), H312 (100%), H332 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-异硫氰基苯基 β-D-吡喃半乳糖苷