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Home CSSB00000149024

5-[(2-methylprop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-amine


Structure Info


Chemspace ID
CSSB00000149024 (In-Stock Building Blocks)
CAS
72836-07-8
MFCD
MFCD10456602
IUPAC Name
5-[(2-methylprop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-amine
Mol formula
C6H9N3S2
Mol weight
187 Da
Catalog Number(s)
AR0F1FPS, BBLS00000149024, BBV-099272, BD01837238, CSC000069130, CSC000149024, CSCR00000069130, EN300-2963090, JS60164, ST0F1GHK, TX0F1G6G, Z18452202, bbls00000149024, s_7_27073_5949, s_7____27073____5949

Properties

LogP
1.79
Heavy atoms count
11
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
52
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Items Overall 24 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US2 daysUnited States
To:
9550 umol76.52
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BB4LS US2 daysUnited States
To:
95100 umol106.08
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BB4LS US2 daysUnited States
To:
95200 umol145.17
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BB4LS US2 daysUnited States
To:
95300 umol176.00
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BB4LS US2 daysUnited States
To:
95500 umol236.00
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Enamine Ltd.5 daysUkraine
To:
9550 mg162.00
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Enamine Ltd.5 daysUkraine
To:
95100 mg241.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg347.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg546.00
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Enamine Ltd.5 daysUkraine
To:
951 g699.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g1,370.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg162.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg241.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg347.00
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BB4LS EU7 daysGermany
To:
9550 umol76.52
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BB4LS EU7 daysGermany
To:
95100 umol106.08
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95200 umol145.17
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95300 umol176.00
Go to cartEnquire
BB4LS EU7 daysGermany
To:
95500 umol236.00
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
9550 mg240.90
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1st Scientific LLC7 daysUnited States
To:
95100 mg332.20
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1st Scientific LLC7 daysUnited States
To:
95250 mg455.40
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1st Scientific LLC7 daysUnited States
To:
95500 mg685.30
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1st Scientific LLC7 daysUnited States
To:
951 g862.40
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Description: 5-[(2-methylprop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-amine; CAS: 72836-07-8
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Similarity Analogs

Chemical structure of methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate - CSSB00000149050
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Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide - CSSB00000149046
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Chemical structure of 5-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine - CSSB00000149030
CSSB00000149030
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Chemical structure of 5-{[2-(morpholin-4-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-amine - CSSB00000149036
CSSB00000149036
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Chemical structure of 5-(ethylsulfanyl)-1,3,4-thiadiazol-2-amine - CSSB00000149042
CSSB00000149042
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Chemical structure of 5-[(2-methoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-amine - CSSB00000234114
CSSB00000234114
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Chemical structure of 5-(propylsulfanyl)-1,3,4-thiadiazol-2-amine - CSSB00000149048
CSSB00000149048
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