F1909-5641
Product ID:
F1909-5641
Collection: Building blocks
C8H8N2O3S
CAS RN
Formula
C8H8N2O3S
Purity95%+State
IUPAC name
(2Z)-3-[(2-methyl-1,3-thiazol-5-yl)carbamoyl]prop-2-enoic acid
SMILES
Cc1ncc(NC(=O)/C=C\C(=O)O)s1
InChi
InChI=1S/C8H8N2O3S/c1-5-9-4-7(14-5)10-6(11)2-3-8(12)13/h2-4H,1H3,(H,10,11)(H,12,13)/b3-2-
InChi Key
HCRAPQJCTWBVCR-IHWYPQMZSA-N
MW212.23 [46.07...1702.72]
radaChart
Fsp30.13 [0...1.00]
cLogP1.03 [-11.42...28.50]
cLogSw0.40 [-19.49...5.44]
TPSA79.29 [0...519.07]
HBD1 [0...10]
HBA4 [0...28]
ROTB3 [0...72]
AROM1 [0...16]
DL0.73 [0.02...0.95]
Out of Stock
Substructure Analogs
Product ID:
F1909-5641
Collection: Building blocks
C8H8N2O3S
MW: 212.23
CAS:
Purity: 95%+
Similarity Analogs
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Product ID:
F1909-5641
Collection: Building blocks
C8H8N2O3S
MW: 212.23
CAS:
Purity: 95%+