(1R,3S)-1,2,2,3-tetramethyl-N-[(4H-1,2,4-triazol-3-yl)methyl]cyclopentane-1-carboxamide | C13H22N4O | 2248561-06-8 | C[C@H]1CC[C@@](C)(C(=O)NCC2=NN=CN2)C1(C)C | CSC133149820, CSCR00016428464, FCG2302547456, Z2302157715, s_22_1324360_10906774, s_22____1324360____10906774 | Chemspace

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Home CSSS00133149820

Structure Info

Chemspace ID: CSSS00133149820 (In-Stock Screening Compounds)

CAS: 2248561-06-8

IUPAC Name: (1R,3S)-1,2,2,3-tetramethyl-N-[(4H-1,2,4-triazol-3-yl)methyl]cyclopentane-1-carboxamide

Mol formula: C₁₃H₂₂N₄O

Mol weight: 250 Da

Catalog Number(s): CSC133149820, CSCR00016428464, FCG2302547456, Z2302157715, s_22_1324360_10906774, s_22____1324360____10906774

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.01

Heavy atoms count: 18

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.769

Polar surface area (Å): 71

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

: Zoom the structure; CSSS00133149820

Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd	TBD	Ukraine To:	80	1 mg	83	Go to cart Enquire
FCH Group	TBD	Ukraine To:	80	1 mg	83	Go to cart Enquire

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