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phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate structure
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phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate

TL;DR: phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate (CAS 167264-90-6) is a chemical compound with molecular formula C15H13NO4 and molecular weight 271.08447 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate

Also Known As: phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate, Phenyl (2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)carbamate, 3X-0213, phenylN-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate, Carbamic acid, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-, phenyl ester

CAS Number
167264-90-6
Molecular Formula
C15H13NO4
Molecular Weight
271.08447 g/mol
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Technical Specifications

Molecular FormulaC15H13NO4
Molecular Weight271.08447 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)56.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass271.08447 Da
Heavy Atoms20
Complexity330.0
SMILESC1COC2=C(O1)C=CC(=C2)NC(=O)OC3=CC=CC=C3
InChIKeyDFSHNGFKRJJEMD-UHFFFAOYSA-N

Chemical Property Profile of phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate

XLogP
2.8
TPSA (Topological Polar Surface Area)
56.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
20
Complexity
330.0
Exact Mass
271.08447
Monoisotopic Mass
271.08447
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 phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate. With a topological polar surface area (TPSA) of 56.8 Ų, phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate?

The CAS number of phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate is 167264-90-6.

What is the molecular formula of phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate?

The molecular formula of phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate is C15H13NO4.

What is the molecular weight of phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate?

The molecular weight of phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate is 271.08447 g/mol.

Where can I buy phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate?

You can request a quote for phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate?

Yes, CoreyChem provides custom synthesis services for phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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