AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
DS-0313 | DTXSID40590096 | 2-(azetidin-1-yl)-5-bromopyrimidine | 2-(Azetidin-1-yl)-5-bromo-pyrimidine | SB52169 | MFCD08706083 | FT-0648729 | FS-2738 | J-508094 | OOQMJOASAODMEW-UHFFFAOYSA-N | SY024039 | 2-Azetidin-1-yl-5-bromopyrimidine | 2-Azetidin-1-yl
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
A186962-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$9.90

$14.90
Save $5.00 (33.56%)
250mg
A186962-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$31.90

$47.90
Save $16.00 (33.40%)
1g
A186962-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$85.90

$128.90
Save $43.00 (33.36%)
5g
A186962-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$302.90

$454.90
Save $152.00 (33.41%)
Enter a quantity for the sizes you want to add.

Specifications

Synonyms
DS-0313 | DTXSID40590096 | 2-(azetidin-1-yl)-5-bromopyrimidine | 2-(Azetidin-1-yl)-5-bromo-pyrimidine | SB52169 | MFCD08706083 | FT-0648729 | FS-2738 | J-508094 | OOQMJOASAODMEW-UHFFFAOYSA-N | SY024039 | 2-Azetidin-1-yl-5-bromopyrimidine | 2-Azetidin-1-yl
Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Canonical SmilesC1CN(C1)C2=NC=C(C=N2)Br
IUPAC Name2-(azetidin-1-yl)-5-bromopyrimidine
InChIKeyOOQMJOASAODMEW-UHFFFAOYSA-N
INCHI1S/C7H8BrN3/c8-6-4-9-7(10-5-6)11-2-1-3-11/h4-5H,1-3H2
Isomeric SMILES C1CN(C1)C2=NC=C(C=N2)Br
Molecular Weight 214.1
Reaxy-Rn 27782457
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27782457&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ Certificate of Analysis (COA)

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

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines
Direct ParentDialkylarylamines
Alternative Parents Halopyrimidines  Aminopyrimidines and derivatives  Aryl bromides  Heteroaromatic compounds  Azetidines  Azacyclic compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Dialkylarylamine - Halopyrimidine - Aminopyrimidine - Pyrimidine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azetidine - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic 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 Weight214.060 g/mol
XLogP31.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass212.99 Da
Monoisotopic Mass212.99 Da
Topological Polar Surface Area29.000 Ų
Heavy Atom Count11
Formal Charge0
Complexity130.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

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