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Home CSSB00068552278

(1S)-1-[4-(1-methyl-1H-pyrazol-5-yl)phenyl]ethan-1-amine

Structure Info

Chemspace ID: CSSB00068552278 (In-Stock Building Blocks)

IUPAC Name: (1S)-1-[4-(1-methyl-1H-pyrazol-5-yl)phenyl]ethan-1-amine

Mol formula: C₁₂H₁₅N₃

Mol weight: 201 Da

Catalog Number(s): AR033AE2, BBV-157808351, CSC068552278, CSC997943200, CSCR00997943200, EC033BUU, ST033B5U, Z2722871434, a6_15143_49443, m_271570_19619528_11651888, m_271570____19619528____11651888

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.51

Heavy atoms count: 15

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.25

Polar surface area (Å): 44

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00068552278

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: (1S)-1-[4-(2-methylpyrazol-3-yl)phenyl]ethanamine; CAS: 2725908-57-4

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