AG01BUPI

Name: 3-(propan-2-yl)-4-propoxybenzene-1-sulfonamide
Brand: Angene Chemical
SKU: AG01BUPI

1152861-15-8 | 3-(propan-2-yl)-4-propoxybenzene-1-sulfonamide

AG01BUPI

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CAS Number	1152861-15-8
Catalog Number	AG01BUPI
Chemical Name	3-(propan-2-yl)-4-propoxybenzene-1-sulfonamide
IUPAC Name	3-propan-2-yl-4-propoxybenzenesulfonamide
InChI	InChI=1S/C12H19NO3S/c1-4-7-16-12-6-5-10(17(13,14)15)8-11(12)9(2)3/h5-6,8-9H,4,7H2,1-3H3,(H2,13,14,15)
InChI Key	FLDRSFXJVHQSCM-UHFFFAOYSA-N
MDL Number	MFCD11106169
Molecular Formula	C12H19NO3S
Molecular Weight	257.3492
SMILES	CCCOC1=C(C(C)C)C=C(S(N)(=O)=O)C=C1
Synonyms	3-(propan-2-yl)-4-propoxybenzene-1-sulfonamide, 1152861-15-8, ZINC34978012, AKOS005141508, MCULE-8491685129, 3-(methylethyl)-4-propoxybenzenesulfonamide, ST51070564, Z2598960049,

Complexity	321
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	257.109g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	257.348g/mol
Monoisotopic Mass	257.109g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	77.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited