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Home CSSB20791761959

3-chloro-5-(propan-2-yl)phenyl methanesulfonate


Structure Info


Chemspace ID
CSSB20791761959 (In-Stock Building Blocks)
IUPAC Name
3-chloro-5-(propan-2-yl)phenyl methanesulfonate
Mol formula
C10H13ClO3S
Mol weight
249 Da
Catalog Number(s)
BBV-1669397628, EN300-55703130

Properties

LogP
2.92
Heavy atoms count
15
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
43
Hydrogen bond acceptors count
2
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 mg1,261.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,320.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,381.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,440.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,500.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,940.00
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Enamine Ltd.15 daysUkraine
To:
955 g4,349.00
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Enamine Ltd.15 daysUkraine
To:
9510 g6,450.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 3-chloro-5-(propan-2-yl)phenyl trifluoromethanesulfonate - CSSB20791761958
CSSB20791761958
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Chemical structure of 3-chloro-5-(propan-2-yl)phenyl 4-methylbenzene-1-sulfonate - CSSB20792380607
CSSB20792380607
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Similarity Analogs

Chemical structure of 3-chloro-5-(difluoromethyl)phenyl methanesulfonate - CSSB14789439766
CSSB14789439766
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Chemical structure of 3,5-bis(propan-2-yl)phenyl methanesulfonate - CSSB14816640405
CSSB14816640405
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Chemical structure of 3,5-dichlorophenyl methanesulfonate - CSSB00015446303
CSSB00015446303
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Chemical structure of 3-chloro-5-(propan-2-yl)phenyl trifluoromethanesulfonate - CSSB20791761958
CSSB20791761958
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Chemical structure of 3-bromo-5-(propan-2-yl)phenyl methanesulfonate - CSSB20882613699
CSSB20882613699
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Chemical structure of 3-chloro-5-fluorophenyl methanesulfonate - CSSB00153410831
CSSB00153410831
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Chemical structure of 3-bromo-5-chlorophenyl methanesulfonate - CSSB00153410830
CSSB00153410830
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