(2R)-2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]propan-1-ol | C6H10ClN5O | C[C@H](CO)NC1=NC(N)=NC(Cl)=N1 | BBV-189038035, CSC154128917, Z3824543310, s_88_23109226_25921190, s_88____23109226____25921190 | Chemspace

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Home CSSS00154128917

Structure Info

Chemspace ID: CSSS00154128917 (In-Stock Screening Compounds)

IUPAC Name: (2R)-2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]propan-1-ol

Mol formula: C₆H₁₀ClN₅O

Mol weight: 204 Da

Catalog Number(s): BBV-189038035, CSC154128917, Z3824543310, s_88_23109226_25921190, s_88____23109226____25921190

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.49

Heavy atoms count: 13

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 97

Hydrogen bond acceptors count: 6

Hydrogen bond donors count: 3

: Zoom the structure; CSSS00154128917

Items Overall 5 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Enamine Ltd	TBD	Ukraine To:	80	1 mg	99	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	2 mg	103	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	5 mg	112	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	10 mg	129	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	20 mg	161	Go to cart Enquire

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