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Home CSSB00011217788

2-(1,3-benzothiazol-2-yl)propan-2-amine

Structure Info

Chemspace ID
CSSB00011217788 (In-Stock Building Blocks)
CAS
157763-14-9
MFCD
MFCD14587730, MFCD14587730
IUPAC Name
2-(1,3-benzothiazol-2-yl)propan-2-amine
Mol formula
C10H12N2S
Mol weight
192 Da
Catalog Number(s)
AG01BV4K, AKOS009157438, AR01BVTK, AW32972, ArZ-UP221105, BB4LS-EN300-313716, BBLS00011217788, BBV-32473709, BD00871906, BVV-820818757, CS-0245934, CSC011217788, EN300-313716, HGA76314, HY-W184871, LN04965685, ST01BWLC, TX01BWA8, Y3158649, ZX-NM198929, bbls00011217788
Dangerous substance

Properties

LogP
2.31
Heavy atoms count
13
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.3
Polar surface area (Å)
39
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-(1,3-benzothiazol-2-yl)propan-2-amine (C10H12N2S) - CSSB00011217788
Zoom the structure
CSSB00011217788
 

Items Overall 32 items from 6 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol138.78
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BB4LS US2 daysUnited States
To:
95100 umol184.66
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BB4LS US2 daysUnited States
To:
95200 umol255.55
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BB4LS US2 daysUnited States
To:
95300 umol313.00
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BB4LS US2 daysUnited States
To:
95500 umol415.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg282.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg420.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg601.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg947.00
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Enamine Ltd.5 daysUkraine
To:
951 g1,214.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g2,379.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg282.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg420.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg601.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg947.00
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Enamine US, Inc.5 daysUnited States
To:
951 g1,214.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g2,379.00
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Enamine US, Inc.5 daysUnited States
To:
955 g3,520.00
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UORSY5 daysUkraine
To:
951 g1,214.00
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UORSY5 daysUkraine
To:
952.5 g2,379.00
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BB4LS EU7 daysGermany
To:
9550 umol138.78
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95100 umol184.66
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95200 umol255.55
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95300 umol313.00
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95500 umol415.00
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
9550 mg379.50
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1st Scientific LLC7 daysUnited States
To:
95100 mg540.10
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1st Scientific LLC7 daysUnited States
To:
95250 mg749.10
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1st Scientific LLC7 daysUnited States
To:
95500 mg1,149.50
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1st Scientific LLC7 daysUnited States
To:
951 g1,458.60
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1st Scientific LLC7 daysUnited States
To:
952.5 g2,808.30
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1st Scientific LLC7 daysUnited States
To:
955 g4,129.40
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Description: 2-(1,3-Benzothiazol-2-yl)propan-2-amine; CAS: 157763-14-9
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Substructure Analogs

Chemical structure of 1-(1,3-benzothiazol-2-yl)cyclopropan-1-amine - CSSB00012004112
CSSB00012004112
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Chemical structure of 2-amino-2-(1,3-benzothiazol-2-yl)propan-1-ol - CSSB00015255168
CSSB00015255168
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Chemical structure of 3-(1,3-benzothiazol-2-yl)oxetan-3-amine hydrochloride - CSSB00010113836
CSSB00010113836
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Chemical structure of 2-(1,3-benzothiazol-2-yl)-1,2-dihydropyridine-2-carbaldehyde - CSSB21377148401
CSSB21377148401
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Chemical structure of 1-[2-(1,3-benzothiazol-2-yl)propan-2-yl]-1H-1,2,3-benzotriazole - CSSB06633774840
CSSB06633774840
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Chemical structure of 2-tert-butyl-1,3-benzothiazole - CSSB00000029424
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Chemical structure of 1-(1,3-benzothiazol-2-yl)cyclopropan-1-amine - CSSB00012004112
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Chemical structure of 2-(1,3-benzothiazol-2-yl)-2-methylpropan-1-amine - CSSB00012350350
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Chemical structure of 2-amino-2-(1,3-benzothiazol-2-yl)propan-1-ol - CSSB00015255168
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Chemical structure of 2-(1,3-benzothiazol-2-yl)propan-2-ol - CSSB00000687034
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Chemical structure of 2-(bromodifluoromethyl)-1,3-benzothiazole - CSSB00010204522
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Chemical structure of 2-(1,3-benzothiazol-2-yl)butan-2-ol - CSSB00112617840
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