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benzyl N‐[1‐(hydroxymethyl)cyclopropyl]carbamate - 97%, high purity , CAS No.103500-22-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
B171768
Grouped product items
SKU Size
Availability
Price Qty
B171768-1g
1g
3
$66.90
B171768-5g
5g
4
$250.90
B171768-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$958.90

Discover benzyl N‐[1‐(hydroxymethyl)cyclopropyl]carbamate by Aladdin Scientific in 97% for only $66.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 103500-22-7 | Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate | benzyl N-[1-(hydroxymethyl)cyclopropyl]carbamate | benzyl 1-(hydroxymethyl)cyclopropylcarbamate | Cbz-1-Aminocyclopropylmethanol | MFCD16294221 | Benzyl(1-(hydroxymethyl)cyclopropyl)carbamate | benzyl [1-(h
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzyloxycarbonyls
Intermediate Tree Nodes Not available
Direct Parent Benzyloxycarbonyls
Alternative Parents Carbamate esters  Primary alcohols  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzyloxycarbonyl - Carbamic acid ester - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488200069
IUPAC Name benzyl N-[1-(hydroxymethyl)cyclopropyl]carbamate
INCHI InChI=1S/C12H15NO3/c14-9-12(6-7-12)13-11(15)16-8-10-4-2-1-3-5-10/h1-5,14H,6-9H2,(H,13,15)
InChIKey VAZQQRNYILEOGE-UHFFFAOYSA-N
Smiles C1CC1(CO)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES C1CC1(CO)NC(=O)OCC2=CC=CC=C2
Molecular Weight 221.2524
Reaxy-Rn 5941642
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5941642&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
J1930035 Certificate of Analysis Jun 16, 2025 B171768
E2331330 Certificate of Analysis Sep 09, 2022 B171768
E2331319 Certificate of Analysis Sep 09, 2022 B171768

Chemical and Physical Properties

Molecular Weight 221.250 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 5
Exact Mass 221.105 Da
Monoisotopic Mass 221.105 Da
Topological Polar Surface Area 58.600 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 245.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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