SR1001

CAT: 0127-BUP04195-02Size: 5 mgDry Ice: NoHazardous: No

1 / 1

CAT#:0127-BUP04195-02Size:5 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

CAS Number

1335106-03-0

Purity

=98%

Smiles

CC(=O)Nc1nc(C)c(s1)S(=O)(=O)Nc1ccc(cc1)C(O)(C(F)(F)F)C(F)(F)F

Chemical Information

SR1001

SR 1001 is a sulfonamide.

CAS Number	1335106-03-0
PubChem CID	44241473
IUPAC Name	N-[5-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide
Molecular Formula	C15H13F6N3O4S2
Molecular Weight	477.4
XLogP	2.9
Topological Polar Surface Area	145
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	13
Rotatable Bond Count	5
Heavy Atom Count	30
Formal Charge	0
Complexity	718

SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O

InChI

InChI=1S/C15H13F6N3O4S2/c1-7-11(29-12(22-7)23-8(2)25)30(27,28)24-10-5-3-9(4-6-10)13(26,14(16,17)18)15(19,20)21/h3-6,24,26H,1-2H3,(H,22,23,25)

InChIKey

OZBSSKGBKHOLGA-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1335106-03-0

CID: 44241473

Formula: C15H13F6N3O4S2

MW: 477.4

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	477.4
XLogP3	2.9
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	13
Rotatable Bond Count	5
Exact Mass	477.02516722
Monoisotopic Mass	477.02516722
Topological Polar Surface Area	145 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	718
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
BUP08888-01	SR10067
BUP04274-01	SR1078

Catalog	Name
HY-13421-01	SR1001
A13193-100	SR1001 100mg
A13193-50	SR1001 50mg
HY-13421R-01	SR1001 (Standard)
A13193-25	SR1001 25mg
A13193-10	SR1001 10mg
A13193-5	SR1001 5mg
A13193-1	SR1001 1mg
A13193-10mM-D	SR1001 10mM * 1mL in DMSO
NBP3-22538-100ul	Rabbit Monoclonal PLC-beta 1 Antibody (SR1001)