 Home > Encyclopedia > 1-hydroxy-6-methyl-2-propylsulfonylthieno[3,2-d]diazaborinine

1-hydroxy-6-methyl-2-propylsulfonylthieno[3,2-d]diazaborinine

1-hydroxy-6-methyl-2-propylsulfonylthieno[3,2-d]diazaborinine structure

CAS No:
67398-03-2
Formula:
C9H13BN2O3S2
Chemical Name:
1-hydroxy-6-methyl-2-propylsulfonylthieno[3,2-d]diazaborinine
Synonyms:
1,2-dihydro-1-hydroxy-6-methyl-2-(propanesulfonyl)-thieno(3,2D)(1,2,3)-diazaborine;diazaborine compound 2b18;PKF 84.474;SA 84474;SA-84474;6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL;67398-03-2;1,2-Dihydro-1-hydroxy-6-methyl-2-(propanesulfonyl)-thieno(3,2D)(1,2,3)-diazaborine;SA-84474;Diazaborine compound 2b18;Pkf 84.474;SA 84474;CHEMBL174539;DTXSID00217752;6-methyl-2-(propylsulfonyl)thieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol;DB08605;Q27097804;Thieno(3,2-d)(1,2,3)diazaborine, 1,2-dihydro-1-hydroxy-6-methyl-2-(propylsulfonyl)-

Request for Quotation

1-hydroxy-6-methyl-2-propylsulfonylthieno[3,2-d]diazaborinine Basic Attributes

Molecular Weight：

272.2 g/mol

Exact Mass：

272.0460648 g/mol

DSSTox ID：

DTXSID00217752

Characteristics

PSA：

107 Å²

Drug Information

MeSH Entry Terms：

1,2-dihydro-1-hydroxy-6-methyl-2-(propanesulfonyl)-thieno(3,2D)(1,2,3)-diazaborine

Computed Properties

Molecular Weight:272.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:272.0460648
Monoisotopic Mass:272.0460648
Topological Polar Surface Area:107
Heavy Atom Count:17
Complexity:409
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: mmdma; cupric oxide formula; chlorpheniramini maleas; diclofenac sod ec 75 mg; hexene; difenidol

Guide of 1-hydroxy-6-methyl-2-propylsulfonylthieno[3,2-d]diazaborinine

Basic Attributes
Characteristics
Drug Information
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.