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CAT: 0498-bs-6940C-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0498-bs-6940C-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
312636-16-1
Conjugation
Unconjugated
Purity
98
Buffer
Powder
Solubility
Soluble in DMSO, not in water
Smiles
OC1C=CC(=CC=1)NC1=NC(=CS1)C1C=CC(Cl)=CC=1
Molecular Formula
C15 H11 Cl N2 O S
Molecular Weight
302.78
InChI
InChI=1S/C15H11ClN2OS/c16-11-3-1-10 (2-4-11) 14-9-20-15 (18-14) 17-12-5-7-13 (19) 8-6-12/h1-9,19H, (H,17,18)
Storage Conditions
Store in dry, dark place at -20C for 1 year.
Shelf Life
1 year
Appearance
Solid Power.

Chemical Information

4-((4-(4-Chlorophenyl)-2-thiazolyl)amino)phenol

4-[[4-(4-chlorophenyl)-2-thiazolyl]amino]phenol is a substituted aniline.

CAS Number312636-16-1
PubChem CID753704
IUPAC Name4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol
Molecular FormulaC15H11ClN2OS
Molecular Weight302.8
XLogP4.8
Topological Polar Surface Area73.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity304
SMILES
C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)Cl
InChI
InChI=1S/C15H11ClN2OS/c16-11-3-1-10(2-4-11)14-9-20-15(18-14)17-12-5-7-13(19)8-6-12/h1-9,19H,(H,17,18)
InChIKey
ZFGXZJKLOFCECI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-((4-(4-Chlorophenyl)-2-thiazolyl)amino)phenol
CAS: 312636-16-1
CID: 753704
Formula: C15H11ClN2OS
MW: 302.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight302.8
XLogP34.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass302.0280618
Monoisotopic Mass302.0280618
Topological Polar Surface Area73.4 Ų
Heavy Atom Count20
Formal Charge0
Complexity304
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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