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6-cyclopropyl-8-fluoro-1,2-dihydroisoquinolin-1-one - 97%, high purity , CAS No.1242156-53-1

COA

Grade & Purity:

≥97%

Cas Number: 1242156-53-1
Molecular Weight: 203.22
MDL number: MFCD22572858
PubChem CID: 59473761

In stock

Item Number

C627674

Grouped product items
SKU	Size	Availability	Price
C627674-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$205.90
C627674-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$329.90
C627674-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$549.90
C627674-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$989.90

Basic Description

Synonyms	6-cyclopropyl-8-fluoroisoquinolin-1(2H)-one \| 1242156-53-1 \| 6-cyclopropyl-8-fluoro-2H-isoquinolin-1-one \| 6-cyclopropyl-8-fluoro-1,2-dihydroisoquinolin-1-one \| SCHEMBL1725900 \| SCHEMBL16763553 \| MFCD22572858 \| ZB0312 \| 6-cyclopropyl-8-fluoroisoquinolin-1
Specifications & Purity	≥97%
Shipped In	Normal

Names and Identifiers

IUPAC Name	6-cyclopropyl-8-fluoro-2H-isoquinolin-1-one
INCHI	InChI=1S/C12H10FNO/c13-10-6-9(7-1-2-7)5-8-3-4-14-12(15)11(8)10/h3-7H,1-2H2,(H,14,15)
InChIKey	LDOIRSRUYDIUTP-UHFFFAOYSA-N
Smiles	C1CC1C2=CC(=C3C(=C2)C=CNC3=O)F
Isomeric SMILES	C1CC1C2=CC(=C3C(=C2)C=CNC3=O)F
PubChem CID	59473761
Molecular Weight	203.22

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	203.210 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	203.075 Da
Monoisotopic Mass	203.075 Da
Topological Polar Surface Area	29.100 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	311.000
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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