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Home CSSB00012353964

2-(1,3-benzothiazol-2-yl)-2-methylpropanenitrile


Structure Info


Chemspace ID
CSSB00012353964 (In-Stock Building Blocks)
CAS
66277-05-2, 175203-29-9
MFCD
MFCD08166397, MFCD08166397
IUPAC Name
2-(1,3-benzothiazol-2-yl)-2-methylpropanenitrile
Mol formula
C11H10N2S
Mol weight
202 Da
Catalog Number(s)
66277-05-2, ACM66277052, AGN-PC-0TK6TV, AR01GYGH, AY69669, BBV-40262524, BD71100, CSC012353964, EN300-1843969, IMED3244947910, JH425792, OR1161097, ST01GZ89, TX01GYX5, Y3191644, Z1269163442

Properties

LogP
3.29
Heavy atoms count
14
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.272
Polar surface area (Å)
37
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Items Overall 22 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
To:
9550 mg252.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg376.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg538.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg847.00
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Enamine Ltd.5 daysUkraine
To:
951 g1,086.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g2,127.00
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Enamine Ltd.5 daysUkraine
To:
955 g3,147.00
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Enamine Ltd.5 daysUkraine
To:
9510 g4,667.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg252.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg376.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg538.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg847.00
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Enamine US, Inc.5 daysUnited States
To:
951 g1,086.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g2,127.00
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Enamine US, Inc.5 daysUnited States
To:
955 g3,147.00
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1st Scientific LLC7 daysUnited States
To:
9550 mg345.40
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1st Scientific LLC7 daysUnited States
To:
95100 mg488.40
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1st Scientific LLC7 daysUnited States
To:
95250 mg676.50
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1st Scientific LLC7 daysUnited States
To:
95500 mg1,034.00
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1st Scientific LLC7 daysUnited States
To:
951 g1,311.20
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1st Scientific LLC7 daysUnited States
To:
952.5 g2,515.70
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1st Scientific LLC7 daysUnited States
To:
955 g3,697.10
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Description: 2-(1,3-benzothiazol-2-yl)-2-methylpropanenitrile; CAS: 66277-05-2
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Substructure Analogs

Chemical structure of 1-(1,3-benzothiazol-2-yl)cyclopropane-1-carbonitrile - CSSB00013209233
CSSB00013209233
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Chemical structure of 1-(1,3-benzothiazol-2-yl)cyclopentane-1-carbonitrile - CSSB00007568248
CSSB00007568248
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Similarity Analogs

Chemical structure of 1-(1,3-benzothiazol-2-yl)cyclopropane-1-carbonitrile - CSSB00013209233
CSSB00013209233
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Chemical structure of 2-tert-butyl-1,3-benzothiazole - CSSB00000029424
CSSB00000029424
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Chemical structure of 1-(1,3-benzothiazol-2-yl)cyclopentane-1-carbonitrile - CSSB00007568248
CSSB00007568248
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Chemical structure of 2-(1,3-benzothiazol-2-yl)-2,2-dichloroacetonitrile - CSSB00000024801
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Chemical structure of 2-(1,3-benzothiazol-2-yl)propan-2-amine - CSSB00011217788
CSSB00011217788
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Chemical structure of 2-(1,3-benzothiazol-2-yl)propan-2-ol - CSSB00000687034
CSSB00000687034
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Chemical structure of 2-(1,3-benzothiazol-2-yl)but-3-yn-2-ol - CSSB20830350177
CSSB20830350177
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