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Home CSSB00102951440

2-amino-4H,5H,6H-cyclopenta[d][1,3]thiazol-4-one

Structure Info

Chemspace ID
CSSB00102951440 (In-Stock Building Blocks)
CAS
2219407-36-8, 2305215-14-7
MFCD
MFCD31665610, MFCD31665610
IUPAC Name
2-amino-4H,5H,6H-cyclopenta[d][1,3]thiazol-4-one
Mol formula
C6H6N2OS
Mol weight
154 Da
Catalog Number(s)
AGN-PC-3H5I2B, AKOS034173140, AR01FJX1, AY04169, BBV-129756763, BD01343037, CSC102951440, EN300-1659512, ST01FKOT, SY388185, TX01FKDP, UND40736, Y3169007, Z3042782450, ZXC248801

Properties

LogP
0.87
Heavy atoms count
10
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
56
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-amino-4H,5H,6H-cyclopenta[d][1,3]thiazol-4-one (C6H6N2OS) - CSSB00102951440
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CSSB00102951440
 

Items Overall 20 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 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 mg382.80
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1st Scientific LLC7 daysUnited States
To:
95100 mg546.70
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1st Scientific LLC7 daysUnited States
To:
95250 mg755.70
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1st Scientific LLC7 daysUnited States
To:
95500 mg1,163.80
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1st Scientific LLC7 daysUnited States
To:
951 g1,476.20
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1st Scientific LLC7 daysUnited States
To:
952.5 g2,841.30
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1st Scientific LLC7 daysUnited States
To:
955 g4,177.80
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1st Scientific LLC7 daysUnited States
To:
9510 g6,171.00
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Description: 2-amino-4H,5H,6H-cyclopenta[d][1,3]thiazol-4-one; CAS: 2219407-36-8
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Substructure Analogs

Chemical structure of 2-amino-4H,5H,6H-cyclopenta[d][1,3]thiazol-4-one hydrobromide - CSSB21332042447
CSSB21332042447
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Similarity Analogs

Chemical structure of 2-amino-4H,5H,6H-cyclopenta[d][1,3]thiazol-4-one hydrobromide - CSSB21332042447
CSSB21332042447
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Chemical structure of 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-4-one - CSSB00000693253
CSSB00000693253
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Chemical structure of 5,10-dithia-3-azatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),3,11-tetraen-4-amine - CSSB00011761349
CSSB00011761349
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Chemical structure of 2-bromo-4H,5H,6H-cyclopenta[d][1,3]thiazol-4-one - CSSB06638590179
CSSB06638590179
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Chemical structure of 2-amino-4H,5H,6H-cyclopenta[d][1,3]thiazol-6-one - CSSB00020796150
CSSB00020796150
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Chemical structure of 2-amino-6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-one - CSSB00000076378
CSSB00000076378
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Chemical structure of 2-amino-4H,6H,7H-pyrano[3,4-d][1,3]thiazol-7-one - CSSB00009986431
CSSB00009986431
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Similarity Analogs