(1S)-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide | C16H18BrNO3 | MFCD34470637, MFCD09953814 | Br.OC1=CC=C(C[C@@H]2NCCC3=CC(O)=C(O)C=C23)C=C1 | AA008W24, AE14696, AG008W4W, APS105990270, CSC160476840, G18074, H325810, HY-N2037C, LN01285594, T38132, Y3297226, ZXC369068 | Chemspace

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Home Chemical search Search Results CSSB00160476840

Structure Info

Chemspace ID: CSSB00160476840 (In-Stock Building Blocks)

MFCD: MFCD34470637, MFCD09953814

IUPAC Name: (1S)-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide

Mol formula: C₁₆H₁₈BrNO₃

Mol weight: 352 Da

Catalog Number(s): AA008W24, AE14696, AG008W4W, APS105990270, CSC160476840, G18074, H325810, HY-N2037C, LN01285594, T38132, Y3297226, ZXC369068

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Properties
SDS

Properties

LogP: 2.36

Heavy atoms count: 21

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0.25

Polar surface area (Å): 73

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 4

: Zoom the structure; CSSB00160476840

Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
A2B Chem	12 days	United States To:	90	1 mg	486	Go to cart Enquire
Description: (S)-(-)-Higenamine Hydrobromide; CAS: 105990-27-0
Angene US	15 days	United States To:	90	1 mg	675	Go to cart Enquire
Description: (S)-(-)-Higenamine Hydrobromide; CAS: 105990-27-0

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