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InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H structure
Fine Chemical

InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H

TL;DR: InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H (CAS 115421-26-6) is a chemical compound with molecular formula C8H16BN and molecular weight 137.13757 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-tert-butyl-2-methyl-3H-azaborole

Also Known As: 1-tert-butyl-2-methyl-3H-azaborole, 2-methyl-1-tert-butyl-3H-azaborole

CAS Number
115421-26-6
Molecular Formula
C8H16BN
Molecular Weight
137.13757 g/mol
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Technical Specifications

Molecular FormulaC8H16BN
Molecular Weight137.13757 g/mol
XLogP2.2355
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass137.13757 Da
Heavy Atoms10
Complexity146.0
SMILESB1(CC=CN1C(C)(C)C)C
InChIKeyGSOAQQHQYHPOGG-UHFFFAOYSA-N

Chemical Property Profile of InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H

XLogP
2.2355
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
10
Complexity
146.0
Exact Mass
137.13757
Monoisotopic Mass
137.13757
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H

The XLogP value of 2.2355 suggests moderate lipophilicity, balancing water solubility and membrane permeability for InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H. With a topological polar surface area (TPSA) of 3.2 Ų, InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H?

The CAS number of InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H is 115421-26-6.

What is the molecular formula of InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H?

The molecular formula of InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H is C8H16BN.

What is the molecular weight of InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H?

The molecular weight of InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H is 137.13757 g/mol.

Where can I buy InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H?

You can request a quote for InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H?

Yes, CoreyChem provides custom synthesis services for InChI=1/C8H16BN/c1-8(2,3)10-7-5-6-9(10)4/h5,7H,6H2,1-4H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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