BZX1

CAT: 1410-M36277-02Size: 10 mgDry Ice: NoHazardous: No

1 / 1

CAT#:1410-M36277-02Size:10 mg

Selected

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

Quick Request Actions

Description

BZX1 is an O-Iinked N-acetylglucosaminyltransferase inhibitor, which can be used to study abnormal cell differentiation and cartilage degeneration.

CAS Number

371215-02-0

Stability

≥ 2 years

Purity

>98% (HPLC)

Weight

289.67

Molecular Formula

C14H8ClNO4

Notes

Research use only, not for human use.

Receptor

Others

Chemical Information

Phenyl 5-Chloro-2-Oxobenzo(D)Oxazole-3(2H)-Carboxylate

CAS Number	371215-02-0
PubChem CID	555874
IUPAC Name	phenyl 5-chloro-2-oxo-1,3-benzoxazole-3-carboxylate
Molecular Formula	C14H8ClNO4
Molecular Weight	289.67
XLogP	3.7
Topological Polar Surface Area	55.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Heavy Atom Count	20
Formal Charge	0
Complexity	397

SMILES

C1=CC=C(C=C1)OC(=O)N2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C14H8ClNO4/c15-9-6-7-12-11(8-9)16(14(18)20-12)13(17)19-10-4-2-1-3-5-10/h1-8H

InChIKey

FYDGHUOMMFLMLH-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 371215-02-0

CID: 555874

Formula: C14H8ClNO4

MW: 289.67

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	289.67
XLogP3	3.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	289.0141854
Monoisotopic Mass	289.0141854
Topological Polar Surface Area	55.8 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	397
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
BUP00917-01	BZX1