Global Supplier of Fine Chemicals · Established 2014
RefChem:1068631 structure
Fine Chemical

RefChem:1068631

TL;DR: RefChem:1068631 (CAS 139886-19-4) is a chemical compound with molecular formula C10H17ClN2O and molecular weight 216.10294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-1-(1-cyclopropyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxymethanimine;hydrochloride

Also Known As: 1-Cyclopropyl-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloxime hydrochloride, 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-cyclopropyl-, O-methyloxime, monohydrochloride,(E)-, (E)-1-(1-cyclopropyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxymethanimine;hydrochloride, 1-Cyclopropyl-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloxim e hydrochloride, 1-Cyclopropyl-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloximehydrochloride

CAS Number
139886-19-4
Molecular Formula
C10H17ClN2O
Molecular Weight
216.10294 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC10H17ClN2O
Molecular Weight216.10294 g/mol
XLogP1.8349
Topological Polar Surface Area (TPSA)24.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass216.10294 Da
Heavy Atoms14
Complexity231.0
SMILESCO/N=C/C1=CCCN(C1)C2CC2.Cl
InChIKeyRYCBHJSEXKIGKN-RVDQCCQOSA-N

Chemical Property Profile of RefChem:1068631

XLogP
1.8349
TPSA (Topological Polar Surface Area)
24.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
14
Complexity
231.0
Exact Mass
216.10294
Monoisotopic Mass
216.10294
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 RefChem:1068631

The XLogP value of 1.8349 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1068631. With a topological polar surface area (TPSA) of 24.8 Ų, RefChem:1068631 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1068631 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:1068631?

The CAS number of RefChem:1068631 is 139886-19-4.

What is the molecular formula of RefChem:1068631?

The molecular formula of RefChem:1068631 is C10H17ClN2O.

What is the molecular weight of RefChem:1068631?

The molecular weight of RefChem:1068631 is 216.10294 g/mol.

Where can I buy RefChem:1068631?

You can request a quote for RefChem:1068631 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1068631?

Yes, CoreyChem provides custom synthesis services for RefChem:1068631 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-69-1
Cl2H4O2Sn · MW 225.86104
CAS: 10034-99-8
H14MgO11S · MW 246.01073
CAS: 10108-64-2
CdCl2 · MW 183.84106
CAS: 12172-85-9
AlCaH2NaO4Si · MW 183.90613

Need RefChem:1068631?

Request a quote for CAS 139886-19-4. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us