3,3,3-trifluoro-2-methyl-N-[(1H-1,2,3,4-tetrazol-5-yl)methyl]-2-(2,2,2-trifluoroacetamido)propanamide | C8H8F6N6O2 | CC(NC(=O)C(F)(F)F)(C(=O)NCC1=NN=NN1)C(F)(F)F | BBV-205558132, BBV-205559828, EN300-45624192, PV-002790032013, Z4065237286, Z4065237517, s_22____8801614____15545438 | Chemspace

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Home CSSS02143312184

Structure Info

Chemspace ID: CSSS02143312184 (In-Stock Screening Compounds)

IUPAC Name: 3,3,3-trifluoro-2-methyl-N-[(1H-1,2,3,4-tetrazol-5-yl)methyl]-2-(2,2,2-trifluoroacetamido)propanamide

Mol formula: C₈H₈F₆N₆O₂

Mol weight: 334 Da

Catalog Number(s): BBV-205558132, BBV-205559828, EN300-45624192, PV-002790032013, Z4065237286, Z4065237517, s_22____8801614____15545438

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.13

Heavy atoms count: 22

Rotatable bond count: 6

Number of rings: 1

Carbon bond saturation, Fsp3: 0.625

Polar surface area (Å): 113

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 3

: Zoom the structure; CSSS02143312184

Items Overall 5 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd	TBD	Ukraine To:	80	1 mg	104	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	2 mg	108	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	5 mg	118	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	10 mg	135	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	20 mg	169	Go to cart Enquire

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