2-[(1R,2S,3aS,3bS,5S,9aS,9bR,10S,11aS)-5-bromo-9b-chloro-10-hydroxy-2,9a,11a-trimethyl-7-oxo-1-(propanoyloxy)-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl propanoate | C28H36BrClO7 | MFCD28988561, MFCD31563439 | CCC(=O)OCC(=O)[C@@]1(OC(=O)CC)[C@@H](C)C[C@H]2[C@@H]3C[C@H](Br)C4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]12C | AA00GW36, AG00GW5Y, AH87982, APB887130690, APS887130690, B680135, CSC020661537, FB19022, H710020, LN01268308, Y3316242 | Chemspace

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Home Chemical search Search Results CSSB00020661537

Structure Info

Chemspace ID: CSSB00020661537 (In-Stock Building Blocks)

MFCD: MFCD28988561, MFCD31563439

IUPAC Name: 2-[(1R,2S,3aS,3bS,5S,9aS,9bR,10S,11aS)-5-bromo-9b-chloro-10-hydroxy-2,9a,11a-trimethyl-7-oxo-1-(propanoyloxy)-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl propanoate

Mol formula: C₂₈H₃₆BrClO₇

Mol weight: 600 Da

Catalog Number(s): AA00GW36, AG00GW5Y, AH87982, APB887130690, APS887130690, B680135, CSC020661537, FB19022, H710020, LN01268308, Y3316242

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INCHI
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Properties
SDS

Properties

LogP: 4.74

Heavy atoms count: 37

Rotatable bond count: 8

Number of rings: 4

Carbon bond saturation, Fsp3: 0.714

Polar surface area (Å): 107

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00020661537

Items Overall 4 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Angene International Limited	10 days	China To:	97	10 mg	570	Go to cart Enquire
Angene International Limited	10 days	China To:	97	25 mg	972	Go to cart Enquire
Description: 6α-BroMobecloMetasone Dipropionate; CAS: 887130-69-0
eNovation CN	20 days	China To:	97	10 mg	621	Go to cart Enquire
eNovation CN	20 days	China To:	97	25 mg	1,064	Go to cart Enquire
Description: 6 /--BroMobecloMetasone Dipropionate; CAS: 887130-69-0

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