1-(4-amino-3,5-dichlorophenyl)-2-{[2-(²H₃)methyl(1,1,1,3,3,3-²H₆)propan-2-yl]amino}ethan-1-ol | C12H18Cl2N2O | MFCD01863370 | [2H]C([2H])([2H])C(NCC(O)C1=CC(Cl)=C(N)C(Cl)=C1)(C([2H])([2H])[2H])C([2H])([2H])[2H] | 129138-58-5, 40816, 469115, AA009B54, ACM129138585, AE34244, AG009B7W, AM34244, APS129138585, APS129138585A, APS129138585B, AR009BWW, C570000, CSC020662053, FC181722, HY-B1615S, SAB-060161, Y1247154, ZXC183485 | Chemspace

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Home CSSB00020662053

Structure Info

Chemspace ID: CSSB00020662053 (In-Stock Building Blocks)

MFCD: MFCD01863370

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-{[2-(²H₃)methyl(1,1,1,3,3,3-²H₆)propan-2-yl]amino}ethan-1-ol

Mol formula: C₁₂H₁₈Cl₂N₂O

Mol weight: 286 Da

Catalog Number(s): 129138-58-5, 40816, 469115, AA009B54, ACM129138585, AE34244, AG009B7W, AM34244, APS129138585, APS129138585A, APS129138585B, AR009BWW, C570000, CSC020662053, FC181722, HY-B1615S, SAB-060161, Y1247154, ZXC183485

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Properties
SDS

Properties

LogP: 2.33

Heavy atoms count: 17

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 58

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 3

: Zoom the structure; CSSB00020662053

Items Overall 4 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
A2B Chem	12 days	United States To:	90	1 mg	229	Go to cart Enquire
A2B Chem	12 days	United States To:	90	5 mg	802	Go to cart Enquire
A2B Chem	12 days	United States To:	90	10 mg	1,144	Go to cart Enquire
Description: CLENBUTEROL D9; CAS: 129138-58-5
AA Blocks CN	12 days	China To:	90	10 mg	498	Go to cart Enquire
Description: CLENBUTEROL D9; CAS: 129138-58-5

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