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Home CSSB01992257116

2-(2-butyl-4-methyl-1,3-thiazol-5-yl)-N-methylacetamide


Structure Info


Chemspace ID
CSSB01992257116 (In-Stock Building Blocks)
CAS
3101338-01-3
IUPAC Name
2-(2-butyl-4-methyl-1,3-thiazol-5-yl)-N-methylacetamide
Mol formula
C11H18N2OS
Mol weight
226 Da
Catalog Number(s)
BBLS01992257116, BBV-2003584589, CSC002789841, CSCR00002789841, EN300-53417914, Z2890544543, ZP2890544543, bbls01992257116, s_22_387492_12892576, s_22____387492____12892576

Properties

LogP
1.66
Heavy atoms count
15
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.636
Polar surface area (Å)
42
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 mg948.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg993.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,038.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,084.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,129.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,211.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,273.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,852.00
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Substructure Analogs

Chemical structure of 2-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)-N-methylacetamide - CSSB01992203915
CSSB01992203915
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Chemical structure of 2-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)-N,N-dimethylacetamide - CSSB01994131981
CSSB01994131981
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Chemical structure of 2-(2-butyl-4-methyl-1,3-thiazol-5-yl)-N,N-dimethylacetamide - CSSB01994250873
CSSB01994250873
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Chemical structure of 2-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)-N-methoxy-N-methylacetamide - CSSB01998232650
CSSB01998232650
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Chemical structure of 2-(2-butyl-4-methyl-1,3-thiazol-5-yl)-N-methoxy-N-methylacetamide - CSSB01998446926
CSSB01998446926
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