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Chemical structure of 2-Amino-4-phenylthiazole

GC40511

2-Amino-4-phenylthiazole

Also listed as 2-amino-4-phenyl Thiazole

2-amino-4-phenyl Thiazole is a synthetic intermediate useful for pharmaceutical synthesis

ChemicalCAS2010-06-2MW176.2FormulaC9H8N2S
CAS number
2010-06-2
Molecular weight
176.2
Formula
C9H8N2S
Solubility
DMF： 10 mg/ml,DMSO： 10 mg/ml,Ethanol： 12 mg/ml,Ethanol：PBS (pH 7·2) (1：10)： 0·1 mg/ml
InChIKey
PYSJLPAOBIGQPK-UHFFFAOYSA-N
Catalogue number
GC40511
Brand
GLPBIO
Computed properties PubChem CID 40302 · XLogP 2.3 · TPSA 67.2 Ų · H-bond donors 1
XLogP
2.3
TPSA
67.2 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
12

SMILES C1=CC=C(C=C1)C2=CSC(=N2)N

Computed descriptors from PubChem (CID 40302), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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