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Home CSSB00000748854

2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one

Structure Info

Chemspace ID
CSSB00000748854 (In-Stock Building Blocks)
CAS
57001-13-5
MFCD
MFCD11632173, MFCD30481055, MFCD30481055
IUPAC Name
2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one
Mol formula
C7H9NOS
Mol weight
155 Da
Catalog Number(s)
A1115224, AGN-PC-03FRTJ, AKOS009428370, AR01A9GK, AV57336, BBV-15804294, BBV-92920648, BD01085969, BVV-821142706, CSC000748854, CSC020669604, EN300-62388, HCA00113, JH348334, PB409491000, ST01AA8C, T205658, TX01A9X8, Y3209149, Z409413532, ZXC354265

Properties

LogP
1.43
Heavy atoms count
10
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.571
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Chemical structure of 2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one (C7H9NOS) - CSSB00000748854
Zoom the structure
CSSB00000748854
 

Items Overall 16 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
To:
9550 mg53.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg83.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg116.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg218.00
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Enamine Ltd.5 daysUkraine
To:
951 g314.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g614.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg53.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg83.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg116.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg218.00
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Enamine US, Inc.5 daysUnited States
To:
951 g314.00
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1st Scientific LLC7 daysUnited States
To:
9550 mg114.40
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1st Scientific LLC7 daysUnited States
To:
95100 mg149.60
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1st Scientific LLC7 daysUnited States
To:
95250 mg188.10
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1st Scientific LLC7 daysUnited States
To:
95500 mg305.80
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1st Scientific LLC7 daysUnited States
To:
951 g416.90
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Description: 2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one; CAS: 57001-13-5
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