- Product Details
Keywords
- 128312-11-8
Quick Details
- ProName: 3-(Methylthio)phenylboronic acid
- CasNo: 128312-11-8
- Molecular Formula: C7H9BO2S
- Appearance: Similar white powder
- DeliveryTime: in stock
- PackAge: 25KG/NET Fiber Drum with double lined ...
- Port: beijing
- ProductionCapacity: 10 Metric Ton/Year
- Purity: 99%min(HPLC)
- Storage: Store in a cool, dry area. Keep contai...
- Transportation: NOT RESTRICTED
- LimitNum: 1 Kilogram
Superiority
1. Introduction of3-(Methylthio)phenylboronic acid
3-(Methylthio)phenylboronic acid (CAS NO.128312-11-8) is a similar white powder and used a
Details
1. Introduction of 3-(Methylthio)phenylboronic acid
3-(Methylthio)phenylboronic acid (CAS NO.128312-11-8) is a similar white powder and used as a intermediate in organic synthesis. We can provide its 99%min(HPLC) and delivery it from the beijing port. Our production capacity is 10 metric ton per year. The FOB price of this product is 0-100000 USD/kilogram. It is in stock now and order from the min. 1 kilogram. Besides, you can pay us via L/C or T/T.
Other specification:
Appearance:Similar white powder
Assay: ≥99%(HPLC)
Melting Point: 154-160℃(≤2℃)
Synonyms: 3-boronothioanisole;3-thioanisoleboronic acid;m-(methylthio)phenylboronic acid;3-thioanisoleboromic acid
Formula: C7H9BO2S
CAS NO.: 128312-11-8
M.W.: 168.02
Feature: Similar white powder, Soluble in methanol. mp 154-160℃.
2. Basic information of 3-(Methylthio)phenylboronic acid
1) Properties:
(1)H-Bond Donor: 2; (2)H-Bond Acceptor: 3; (3)Rotatable Bond Count: 2; (4)Exact Mass: 168.041631; (5)MonoIsotopic Mass: 168.041631; (6)Topological Polar Surface Area: 65.8; (7)Heavy Atom Count: 11; (8)Formal Charge: 0; (9)Complexity: 121; (10)Isotope Atom Count: 0; (11)Defined Atom Stereocenter Count: 0; (12)Undefined Atom Stereocenter Count: 0; (13)Defined Bond Stereocenter Count: 0; (14)Undefined Bond Stereocenter Count: 0; (15)Covalently-Bonded Unit Count: 1.
2) Descriptors of Structure
IUPAC Name: (3-methylsulfanylphenyl)boronic acid
InChI: InChI=1S/C7H9BO2S/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5,9-10H,1H3
InChIKey: TYVPOLHSKGEXIH-UHFFFAOYSA-N
Canonical SMILES: B(C1=CC(=CC=C1)SC)(O)O