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tert-butyl N-{3-ethynylbicyclo[1.1.1]pentan-1-yl}carbamate - 97%, high purity , CAS No.1638761-54-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
T630021
Grouped product items
SKU Size
Availability
Price Qty
T630021-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$434.90
T630021-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$695.90
T630021-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,159.90
T630021-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,089.90

Basic Description

Synonyms 1638761-54-2 | TERT-BUTYL N-{3-ETHYNYLBICYCLO[1.1.1]PENTAN-1-YL}CARBAMATE | tert-butyl (3-ethynylbicyclo[1.1.1]pentan-1-yl)carbamate | tert-butyl N-(3-ethynyl-1-bicyclo[1.1.1]pentanyl)carbamate | 1-(Boc-amino)-3-ethynylbicyclo[1.1.1]pentane | SCHEMBL18624
Specifications & Purity ≥97%
Shipped In Normal

Names and Identifiers

IUPAC Name tert-butyl N-(3-ethynyl-1-bicyclo[1.1.1]pentanyl)carbamate
INCHI InChI=1S/C12H17NO2/c1-5-11-6-12(7-11,8-11)13-9(14)15-10(2,3)4/h1H,6-8H2,2-4H3,(H,13,14)
InChIKey SNZAXLBUSHTWHY-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)NC12CC(C1)(C2)C#C
PubChem CID 122235339
Molecular Weight 207.27

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

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

Chemical and Physical Properties

Molecular Weight 207.270 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 4
Exact Mass 207.126 Da
Monoisotopic Mass 207.126 Da
Topological Polar Surface Area 38.300 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 336.000
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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