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Home CSSB00000010353

2-(cyclopentylamino)-4,5-dihydro-1,3-thiazol-4-one

Structure Info

Chemspace ID
CSSB00000010353 (In-Stock Building Blocks)
CAS
733044-82-1
MFCD
MFCD03980940
IUPAC Name
2-(cyclopentylamino)-4,5-dihydro-1,3-thiazol-4-one
Mol formula
C8H12N2OS
Mol weight
184 Da
Catalog Number(s)
A1009033, AG019I52, AKOS000116507, AR019IU2, AV22830, BBV-38776985, BD00967976, CS-0220064, CSC000010353, EN300-05658, G35997, HY-W162674, IEB04482, ST019JLU, TX019JAQ, Y3146434, Z56910362

Properties

LogP
0.97
Heavy atoms count
12
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.75
Polar surface area (Å)
41
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-(cyclopentylamino)-4,5-dihydro-1,3-thiazol-4-one (C8H12N2OS) - CSSB00000010353
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CSSB00000010353
 

Items Overall 21 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
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9550 mg42.00
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Enamine Ltd.5 daysUkraine
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95100 mg66.00
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Enamine Ltd.5 daysUkraine
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95250 mg92.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg175.00
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Enamine Ltd.5 daysUkraine
To:
951 g256.00
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Enamine Ltd.5 daysUkraine
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952.5 g503.00
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Enamine Ltd.5 daysUkraine
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955 g743.00
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Enamine Ltd.5 daysUkraine
To:
9510 g1,101.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg42.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg66.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg92.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg175.00
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Enamine US, Inc.5 daysUnited States
To:
951 g256.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g503.00
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1st Scientific LLC7 daysUnited States
To:
9550 mg102.30
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1st Scientific LLC7 daysUnited States
To:
95100 mg129.80
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1st Scientific LLC7 daysUnited States
To:
95250 mg159.50
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1st Scientific LLC7 daysUnited States
To:
95500 mg256.30
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1st Scientific LLC7 daysUnited States
To:
951 g349.80
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1st Scientific LLC7 daysUnited States
To:
952.5 g635.80
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1st Scientific LLC7 daysUnited States
To:
955 g914.10
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Description: 2-(cyclopentylamino)-4,5-dihydro-1,3-thiazol-4-one; CAS: 733044-82-1
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