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Home CSSB21509459855

(1R)-1-[2-(2-methylcyclopropyl)-1,3-thiazol-5-yl]prop-2-yn-1-amine dihydrochloride


Structure Info


Chemspace ID
CSSB21509459855 (In-Stock Building Blocks)
IUPAC Name
(1R)-1-[2-(2-methylcyclopropyl)-1,3-thiazol-5-yl]prop-2-yn-1-amine dihydrochloride
Mol formula
C10H14Cl2N2S
Mol weight
265 Da
Catalog Number(s)
EN300-56214348

Properties

LogP
1.37
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
39
Hydrogen bond acceptors count
2
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 mg565.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg740.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,056.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,664.00
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Enamine Ltd.15 daysUkraine
To:
951 g2,134.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g4,183.00
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Enamine Ltd.15 daysUkraine
To:
955 g6,190.00
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Enamine Ltd.15 daysUkraine
To:
9510 g9,177.00
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For a custom pack size or bulk
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Chemical structure of 2-[(1R,2R)-2-methylcyclopropyl]-1,3-thiazole-5-carbaldehyde - CSSB02125804885
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Chemical structure of 1-[5-(propan-2-yl)-1,3-thiazol-2-yl]prop-2-yn-1-ol - CSSB20671831626
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Chemical structure of 1-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-yn-1-ol - CSSB00012169566
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Chemical structure of 1-(2-cyclopropyl-1,3-thiazol-5-yl)prop-2-yn-1-ol - CSSB00153818767
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