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Home CSSB00012185044

2-methyl-4H,5H,6H-cyclopenta[d][1,3]thiazole


Structure Info


Chemspace ID
CSSB00012185044 (In-Stock Building Blocks)
CAS
1215618-08-8
MFCD
MFCD12827906
IUPAC Name
2-methyl-4H,5H,6H-cyclopenta[d][1,3]thiazole
Mol formula
C7H9NS
Mol weight
139 Da
Catalog Number(s)
085903, AGN-PC-0WCBKT, AKOS026675712, AR01BUXL, AW31821, BBV-108662802, BD00839758, CS-0247785, CSC012185044, CSCR01387437088, EN300-373702, G25029, HY-W186748, JH831384, LN00185723, PV-002856919073, QYB61808, ST01BVPD, TS-01812, TX01BVE9, Y3179827, Z1255451464, ZXC299708

Properties

LogP
1.77
Heavy atoms count
9
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.57142857142857
Polar surface area (Å)
13
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Items Overall 23 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
To:
9550 mg66.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg98.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg142.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg271.00
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Enamine Ltd.5 daysUkraine
To:
951 g371.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g726.00
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Enamine Ltd.5 daysUkraine
To:
955 g1,074.00
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Enamine Ltd.5 daysUkraine
To:
9510 g1,593.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg66.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg98.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg142.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg271.00
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Enamine US, Inc.5 daysUnited States
To:
951 g371.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g726.00
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Enamine US, Inc.5 daysUnited States
To:
955 g1,074.00
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1st Scientific LLC7 daysUnited States
To:
9550 mg129.80
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1st Scientific LLC7 daysUnited States
To:
95100 mg167.20
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1st Scientific LLC7 daysUnited States
To:
95250 mg217.80
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1st Scientific LLC7 daysUnited States
To:
95500 mg367.40
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1st Scientific LLC7 daysUnited States
To:
951 g482.90
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1st Scientific LLC7 daysUnited States
To:
952.5 g894.30
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1st Scientific LLC7 daysUnited States
To:
955 g1,298.00
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1st Scientific LLC7 daysUnited States
To:
9510 g1,897.50
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Description: 2-methyl-4H,5H,6H-cyclopenta[d][1,3]thiazole; CAS: 1215618-08-8
For a custom pack size or bulk
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Substructure Analogs

Chemical structure of {4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methanol - CSSB00011775581
CSSB00011775581
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Chemical structure of 4H,5H,6H-cyclopenta[d][1,3]thiazole-2-carbaldehyde - CSSB00000696605
CSSB00000696605
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Chemical structure of 2-(chloromethyl)-4H,5H,6H-cyclopenta[d][1,3]thiazole - CSSB00011775680
CSSB00011775680
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Chemical structure of 2-(chloromethyl)-4H,5H,6H-cyclopenta[d][1,3]thiazole hydrochloride - CSSB06454647784
CSSB06454647784
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Chemical structure of 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methanamine dihydrochloride - CSSB02495364990
CSSB02495364990
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Chemical structure of 2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-amine - CSSB00011225269
CSSB00011225269
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Chemical structure of 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-amine - CSSB00011456079
CSSB00011456079
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Substructure Analogs

Similarity Analogs

Chemical structure of 2-methyl-4H,5H,6H,7H,8H-[1,3]thiazolo[4,5-d]azepine dihydrochloride - CSSB02516456984
CSSB02516456984
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Chemical structure of 2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol - CSSB00000755264
CSSB00000755264
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Chemical structure of (2-methyl-4-propyl-1,3-thiazol-5-yl)methanol - CSSB00020614992
CSSB00020614992
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Chemical structure of 2-methyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine - CSSB00011698696
CSSB00011698696
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Chemical structure of 2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine - CSSB00000762731
CSSB00000762731
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Chemical structure of 2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one - CSSB00000753643
CSSB00000753643
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Chemical structure of 2-methyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine dihydrochloride - CSSB00015183132
CSSB00015183132
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Similarity Analogs