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Home CSSB00045293102

2-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide


Structure Info


Chemspace ID
CSSB00045293102 (In-Stock Building Blocks)
CAS
1892454-74-8
IUPAC Name
2-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide
Mol formula
C11H16N2OS
Mol weight
224 Da
Catalog Number(s)
BBLS00045293102, BBV-106096899, CSC002698423, CSC045293102, CSCR00002698423, EN300-28413030, FCH7895259, Z227977890, bbls00045293102, s_22_58357_13022982, s_22____58357____13022982

Properties

LogP
2.09
Heavy atoms count
15
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.636
Polar surface area (Å)
56
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 mg732.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg767.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg802.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg836.00
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Enamine Ltd.15 daysUkraine
To:
951 g871.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,707.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,525.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,746.00
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For a custom pack size or bulk
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Substructure Analogs

Chemical structure of 2-(4-cyclohexyl-1,3-thiazol-2-yl)-N-methylacetamide - CSSB01994137505
CSSB01994137505
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Chemical structure of 2-(4-cyclohexyl-1,3-thiazol-2-yl)-N,N-dimethylacetamide - CSSB01998032787
CSSB01998032787
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Similarity Analogs

Chemical structure of lithium(1+) 2-(4-cyclohexyl-1,3-thiazol-2-yl)acetate - CSSB00025784613
CSSB00025784613
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Chemical structure of lithium(1+) 2-(4-cyclopentyl-1,3-thiazol-2-yl)acetate - CSSB00025784589
CSSB00025784589
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Chemical structure of 2-(2-cyclohexyl-1,3-thiazol-4-yl)acetamide - CSSB21043422579
CSSB21043422579
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Chemical structure of 2-(4-cyclohexyl-1,3-thiazol-2-yl)-N-methylacetamide - CSSB01994137505
CSSB01994137505
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Chemical structure of 2-(4-cyclohexyl-1,3-thiazol-2-yl)-N,N-dimethylacetamide - CSSB01998032787
CSSB01998032787
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Chemical structure of ethyl 2-(4-cyclohexyl-1,3-thiazol-2-yl)acetate - CSSB00000285469
CSSB00000285469
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Chemical structure of 2-(2-cyclopentyl-1,3-thiazol-4-yl)acetamide - CSSB01991356528
CSSB01991356528
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Similarity Analogs