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3-Bromo-6,7,8,9-tetrahydro-5h-imidazo[1,2-a]azepine - 95%, high purity , CAS No.701298-97-7

3-Bromo-6,7,8,9-tetrahydro-5h-imidazo[1,2-a]azepine - 95%, high purity , CAS No.701298-97-7

Item Number

B186123

Grouped product items
SKU	Size	Availability	Price	Qty
B186123-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$382.90	+-
B186123-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,145.90	+-

Basic Description

Synonyms	3-Bromo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine \| 701298-97-7 \| MFCD08235254 \| 3-bromo-5H,6H,7H,8H,9H-imidazo[1,2-a]azepine \| SCHEMBL950413 \| DTXSID30650370 \| UWZONBZFTQTRBD-UHFFFAOYSA-N \| BDB29897 \| AKOS015835768 \| BS-29282 \| SY014015 \| CS-0145160 \| FT-0685868 \| EN300-329025 \|
Specifications & Purity	≥95%
Shipped In	Normal

IUPAC Name	3-bromo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
INCHI	InChI=1S/C8H11BrN2/c9-7-6-10-8-4-2-1-3-5-11(7)8/h6H,1-5H2
InChi Key	UWZONBZFTQTRBD-UHFFFAOYSA-N
Canonical SMILES	C1CCC2=NC=C(N2CC1)Br
Isomeric SMILES	C1CCC2=NC=C(N2CC1)Br
PubChem CID	26967386
Molecular Weight	215.1

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

Analytical Chart:

Molecular Weight	215.090 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	214.011 Da
Monoisotopic Mass	214.011 Da
Topological Polar Surface Area	17.800 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	140.000
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

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