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Home CSSB00990274526

4-(1,3-benzothiazol-2-yl)-N-methoxy-N-methylbutanamide


Structure Info


Chemspace ID
CSSB00990274526 (In-Stock Building Blocks)
CAS
1625814-65-4
IUPAC Name
4-(1,3-benzothiazol-2-yl)-N-methoxy-N-methylbutanamide
Mol formula
C13H16N2O2S
Mol weight
264 Da
Catalog Number(s)
BBLS00990274526, BBV-2026329200, CSCR00990274526, EN300-53839480, Z28075051, bbls00990274526, s_527_154035_156522, s_527____154035____156522

Properties

LogP
2.3
Heavy atoms count
18
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.384
Polar surface area (Å)
42
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg360.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg376.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg393.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg410.00
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Enamine Ltd.15 daysUkraine
To:
951 g427.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g838.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,240.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,839.00
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For a custom pack size or bulk
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Chemical structure of 2-[(1,3-benzothiazol-2-yl)(methyl)amino]-N-methoxy-N-methylacetamide - CSSB00103884844
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Chemical structure of 1-[(1,3-benzothiazol-2-yl)methyl]-N-methoxy-N-methylcyclohexane-1-carboxamide - CSSB01395045536
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