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Home CSSB01993089903

4-(3-methoxypropoxy)-N-methylbenzamide


Structure Info


Chemspace ID
CSSB01993089903 (In-Stock Building Blocks)
CAS
3101375-62-3
IUPAC Name
4-(3-methoxypropoxy)-N-methylbenzamide
Mol formula
C12H17NO3
Mol weight
223 Da
Catalog Number(s)
BBLS01993089903, BBV-47150355, CSC004172220, CSCR00004172220, EN300-53411060, Z441280054, bbls01993089903, s_527_154302_6672856, s_527____154302____6672856

Properties

LogP
0.9
Heavy atoms count
16
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.416
Polar surface area (Å)
48
Hydrogen bond acceptors count
3
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 mg455.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg477.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg498.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg519.00
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Enamine Ltd.15 daysUkraine
To:
951 g541.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,063.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,572.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,331.00
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For a custom pack size or bulk
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Substructure Analogs

Chemical structure of 4-(3-methoxypropoxy)-N,N-dimethylbenzamide - CSSB01996138568
CSSB01996138568
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Chemical structure of N-methyl-4-(oxan-4-yloxy)benzamide - CSSB00094367292
CSSB00094367292
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Chemical structure of N,N-dimethyl-4-(oxan-4-yloxy)benzamide - CSSB00028267312
CSSB00028267312
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Chemical structure of N-methoxy-4-(3-methoxypropoxy)-N-methylbenzamide - CSSB02002698203
CSSB02002698203
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Chemical structure of N-methoxy-N-methyl-4-(oxan-4-yloxy)benzamide - CSSB02012149725
CSSB02012149725
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Chemical structure of 3-fluoro-N-methoxy-N-methyl-4-(oxan-4-yloxy)benzamide - CSSB21151592860
CSSB21151592860
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Chemical structure of N-methoxy-N-methyl-4-(oxan-4-yloxy)-3-(trifluoromethyl)benzamide - CSSB21224767664
CSSB21224767664
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Substructure Analogs