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Home CSSB00025753139

1-(2-cyclopropyl-4-methyl-1,3-thiazol-5-yl)methanamine dihydrochloride


Structure Info


Chemspace ID
CSSB00025753139 (In-Stock Building Blocks)
MFCD
MFCD16620363
IUPAC Name
1-(2-cyclopropyl-4-methyl-1,3-thiazol-5-yl)methanamine dihydrochloride
Mol formula
C8H14Cl2N2S
Mol weight
241 Da
Catalog Number(s)
060526, AA01XI8H, AG01XIB9, AG266304, AKOS027442476, ALBB-013530, BD589601, BG42797, CD11321073, CSC025753139, FC122958, ST01XJS1, TX01XJGX, Y3615097

Properties

LogP
0.92
Heavy atoms count
13
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.625
Polar surface area (Å)
39
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific EU14 daysGermany
To:
90500 mg905.30
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1st Scientific EU14 daysGermany
To:
901 g1,042.80
Go to cartEnquire
Description: [(2-Cyclopropyl-4-methyl-1,3-thiazol-5-yl)methyl]aminedihydrochloride; CAS: 1332528-46-7
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Substructure Analogs

Chemical structure of 2-cyclopropyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine dihydrochloride - CSSB21332068566
CSSB21332068566
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Chemical structure of N-{[4-(aminomethyl)phenyl]methyl}-2-cyclopropyl-4-methyl-1,3-thiazole-5-carboxamide dihydrochloride - CSSB03437849733
CSSB03437849733
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Similarity Analogs

Chemical structure of 1-(2-cyclopropyl-4-methyl-1,3-thiazol-5-yl)methanamine - CSSB00011671181
CSSB00011671181
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Chemical structure of 1-[4-methyl-2-(propan-2-yl)-1,3-thiazol-5-yl]methanamine dihydrochloride - CSSB00015185965
CSSB00015185965
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Chemical structure of 1-[4-methyl-2-(propan-2-yl)-1,3-thiazol-5-yl]methanamine - CSSB00011671184
CSSB00011671184
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Chemical structure of 1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)methanamine dihydrochloride - CSSB00015186448
CSSB00015186448
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Chemical structure of 1-[5-(aminomethyl)-4-methyl-1,3-thiazol-2-yl]ethan-1-ol - CSSB00102759440
CSSB00102759440
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Chemical structure of 1-(2-bromo-4-methyl-1,3-thiazol-5-yl)methanamine dihydrochloride - CSSB00160468959
CSSB00160468959
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Chemical structure of 2-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)acetamide - CSSB01991355652
CSSB01991355652
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Similarity Analogs