5-(Bromomethyl)-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one - ≥95% , CAS No.121082-86-8

CAS: 121082-86-8 Cat. No.: B1337704 Molecular Weight: 286.13 PubChem CID: 15158300
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
B1337704-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$277.90
5mg
B1337704-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$292.90
10mg
B1337704-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$321.90
500mg
B1337704-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$398.90
1g
B1337704-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$506.90
5g
B1337704-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,525.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Canonical SmilesCOC1=CC=C(C=C1)N2CC(OC2=O)CBr
IUPAC Name5-(bromomethyl)-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one
InChIKeyRZUIXWZEMZSSDT-UHFFFAOYSA-N
INCHI1S/C11H12BrNO3/c1-15-9-4-2-8(3-5-9)13-7-10(6-12)16-11(13)14/h2-5,10H,6-7H2,1H3
Isomeric SMILES COC1=CC=C(C=C1)N2CC(OC2=O)CBr
PubChem CID 15158300
Molecular Weight 286.13

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassAniline and substituted anilines
Intermediate Tree Nodes Not available
Direct ParentMethoxyanilines
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Oxazolidinones  Carbamate esters  Oxacyclic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl bromides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Oxazolidinone - Oxazolidine - Carbamic acid ester - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Alkyl bromide - Alkyl halide - Organic oxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as methoxyanilines. These are organic compound containing an aniline group substituted at one or more positions by a methoxy group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight286.120 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass285 Da
Monoisotopic Mass285 Da
Topological Polar Surface Area38.800 Ų
Heavy Atom Count16
Formal Charge0
Complexity254.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.