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Home CSSB02165715884

3-bromo-N-[(3R)-4,4-dimethylpent-1-yn-3-yl]benzamide


Structure Info


Chemspace ID
CSSB02165715884 (In-Stock Building Blocks)
IUPAC Name
3-bromo-N-[(3R)-4,4-dimethylpent-1-yn-3-yl]benzamide
Mol formula
C14H16BrNO
Mol weight
294 Da
Catalog Number(s)
BBLS02165715884, BBV-279385419, EN300-55895986, PV-005969186496, bbls02165715884

Properties

LogP
3.73
Heavy atoms count
17
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.357
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg1,104.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,156.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,209.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,262.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,315.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,575.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,812.00
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Enamine Ltd.15 daysUkraine
To:
9510 g5,652.00
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For a custom pack size or bulk
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Chemical structure of 3-bromo-N-[(3R)-4-methylpent-1-yn-3-yl]benzamide - CSSB02146277932
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