(1R,3aS,3bS,7S,9aR,9bS,11aR)-7-bromo-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene | C27H45Br | MFCD00053454 | CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](Br)CC[C@]4(C)[C@H]3CC[C@]12C | 121246, 516-91-6, AA003OSI, AB71998, ACM516916, AG003OVA, AJ71998, AOS003OVA, AR003PKA, AS-57194, BD121053, C0695, C432638, CD41000900, CS-0183063, CSC102629014, D752803, D97699, FC61977, HY-W096290, LN01741006 | Chemspace

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Home Chemical search Search Results CSSB00102629014

Structure Info

Chemspace ID: CSSB00102629014 (In-Stock Building Blocks)

MFCD: MFCD00053454

IUPAC Name: (1R,3aS,3bS,7S,9aR,9bS,11aR)-7-bromo-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene

Mol formula: C₂₇H₄₅Br

Mol weight: 450 Da

Catalog Number(s): 121246, 516-91-6, AA003OSI, AB71998, ACM516916, AG003OVA, AJ71998, AOS003OVA, AR003PKA, AS-57194, BD121053, C0695, C432638, CD41000900, CS-0183063, CSC102629014, D752803, D97699, FC61977, HY-W096290, LN01741006

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INCHI
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Properties
SDS

Properties

LogP: 8.65

Heavy atoms count: 28

Rotatable bond count: 5

Number of rings: 4

Carbon bond saturation, Fsp3: 0.925

Polar surface area (Å): 0

Hydrogen bond acceptors count: 0

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00102629014

Items Overall 6 items from 4 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Angene International Limited	10 days	China To:	98	1 g	46	Go to cart Enquire
Angene International Limited	10 days	China To:	98	5 g	208	Go to cart Enquire
Description: CHOLESTERYL BROMIDE; CAS: 516-91-6
Key Organics Limited (BIONET)	10 days	United Kingdom To:	97	10 g	428	Go to cart Enquire
AA BLOCKS	12 days	United States To:	95	1 g	157	Go to cart Enquire
Description: Cholesteryl bromide; CAS: 516-91-6
eNovation CN	20 days	China To:	98	1 g	109	Go to cart Enquire
eNovation CN	20 days	China To:	98	5 g	259	Go to cart Enquire
Description: Cholesteryl bromide; CAS: 516-91-6

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