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Home CSSB12055457981

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


Structure Info


Chemspace ID
CSSB12055457981 (In-Stock Building Blocks)
IUPAC Name
4-(1,3-benzothiazol-2-yl)-N-methoxy-N-methylbenzamide
Mol formula
C16H14N2O2S
Mol weight
298 Da
Catalog Number(s)
BBLS12055457981, EN300-53834334, a6_384070_10299, bbls12055457981

Properties

LogP
3.59
Heavy atoms count
21
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.125
Polar surface area (Å)
42
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

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
please drop us a line:Enquire

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Chemical structure of methyl 4-(1,3-benzothiazol-2-yl)benzoate - CSSB00103155755
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Chemical structure of N-methoxy-N,2-dimethyl-1,3-benzothiazole-5-carboxamide - CSSB01395047017
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Chemical structure of 2-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-N-methoxy-N-methylbenzamide - CSSB15591575786
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