(2-Bromo-5-fluorophenyl)(pyrrolidin-1-yl)methanone - ≥98% , CAS No.951884-12-1

CAS: 951884-12-1 Cat. No.: B1354969 Molecular Weight: 272.12 PubChem CID: 24709222
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
B1354969-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$137.90
5g
B1354969-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$518.90
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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

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Quality documents

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

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Literature proof

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

Specifications

Specifications & Purity
≥98%
Storage
Room temperature
Purity
≥98%
Names and Identifiers
Canonical SmilesC1CCN(C1)C(=O)C2=C(C=CC(=C2)F)Br
IUPAC Name(2-bromo-5-fluorophenyl)-pyrrolidin-1-ylmethanone
InChIKeyVLSARSUANLDDJO-UHFFFAOYSA-N
INCHI1S/C11H11BrFNO/c12-10-4-3-8(13)7-9(10)11(15)14-5-1-2-6-14/h3-4,7H,1-2,5-6H2
Isomeric SMILES C1CCN(C1)C(=O)C2=C(C=CC(=C2)F)Br
PubChem CID 24709222
Molecular Weight 272.12

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.

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🔬 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
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Halobenzoic acids and derivatives
Direct Parent3-halobenzoic acids and derivatives
Alternative Parents 2-halobenzoic acids and derivatives  Benzamides  N-acylpyrrolidines  Benzoyl derivatives  Fluorobenzenes  Bromobenzenes  Aryl bromides  Aryl fluorides  Vinylogous halides  Tertiary carboxylic acid amides  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organobromides  Organofluorides  Organonitrogen compounds  Organooxygen compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 3-halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzamide - Benzoyl - N-acylpyrrolidine - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Vinylogous halide - Tertiary carboxylic acid amide - Pyrrolidine - Carboxamide group - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organobromide - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 3-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 3-position of the benzene ring.
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 Weight272.110 g/mol
XLogP32.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass271.001 Da
Monoisotopic Mass271.001 Da
Topological Polar Surface Area20.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity243.000
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
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