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Home CSSB00000685660

2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetonitrile

Structure Info

Chemspace ID
CSSB00000685660 (In-Stock Building Blocks)
CAS
1016773-88-8, 1187174-10-2
MFCD
MFCD09934655, MFCD09934655
IUPAC Name
2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetonitrile
Mol formula
C10H12N2S
Mol weight
192 Da
Catalog Number(s)
A1011847, AGN-PC-0WO4KA, AR019ZFL, AV44341, B486973, BBV-068615, BD00966636, CSC000685660, EN300-102564, G58840, PB317120784, RQB77388, ST01A07D, TX019ZW9, Y3218653, Z317043316, ZXC258592

Properties

LogP
2.45
Heavy atoms count
13
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.6
Polar surface area (Å)
37
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetonitrile (C10H12N2S) - CSSB00000685660
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CSSB00000685660
 

Items Overall 17 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
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9550 mg149.00
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Enamine Ltd.5 daysUkraine
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95100 mg221.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg315.00
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Enamine Ltd.5 daysUkraine
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95500 mg501.00
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Enamine Ltd.5 daysUkraine
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951 g642.00
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Enamine LV SIA5 daysLatvia
To:
9550 mg149.00
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Enamine LV SIA5 daysLatvia
To:
95100 mg221.00
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Enamine LV SIA5 daysLatvia
To:
95250 mg315.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg149.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg221.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg315.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg501.00
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1st Scientific LLC7 daysUnited States
To:
9550 mg225.50
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1st Scientific LLC7 daysUnited States
To:
95100 mg309.10
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1st Scientific LLC7 daysUnited States
To:
95250 mg418.00
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1st Scientific LLC7 daysUnited States
To:
95500 mg633.60
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1st Scientific LLC7 daysUnited States
To:
951 g796.40
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Description: 2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetonitrile; CAS: 1016773-88-8
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