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Home CSSS00103151555

N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride

Structure Info

Chemspace ID
CSSS00103151555 (In-Stock Screening Compounds)
MFCD
MFCD27756640, MFCD00876894, MFCD13186799
IUPAC Name
N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride
Mol formula
C10H19Cl2N3S
Mol weight
284 Da
Catalog Number(s)
26434986, A3733, AA008SQ6, AE10378, AG008SSY, AG302996, AG324319, AKOS032947556, ALBB-027263, AM10378, AOS008SSY, AR008THY, AS-58424, BUP10920, CSC103151555, D770255, JH42714, JH606240, LP020353, M10229, R529347, R529349, SAB-031257, SAB-069900, SC-20191, SC-79550, T11011

Properties

LogP
1.76
Heavy atoms count
16
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.7
Polar surface area (Å)
51
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C10H19Cl2N3S
Zoom the structure
CSSS00103151555
 

Items Overall 10 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Apexbio Technology LLC10 daysUnited States
To:
9920 mg55.00
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Apexbio Technology LLC10 daysUnited States
To:
9950 mg77.00
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Apexbio Technology LLC10 daysUnited States
To:
9910mM (in 1mL DMSO)60.50
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Description: Name: Pramipexole dihydrochloride; Dopamine receptor agonist; Format: a solid; CAS: 104632-25-9
Targetmol Chemicals Inc30 daysUnited States
To:
992 mg30.00
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Targetmol Chemicals Inc30 daysUnited States
To:
995 mg44.00
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Targetmol Chemicals Inc30 daysUnited States
To:
9910 mg72.00
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Targetmol Chemicals Inc30 daysUnited States
To:
9925 mg147.00
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Targetmol Chemicals Inc30 daysUnited States
To:
9950 mg228.00
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Targetmol Chemicals Inc30 daysUnited States
To:
99100 mg326.00
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Targetmol Chemicals Inc30 daysUnited States
To:
99200 mg486.00
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Description: Dexpramipexole dihydrochloride (KNS-760704 dihydrochloride) ((R)-Pramipexole dihydrochloride) is a neuroprotective agent and is a weak non-ergoline dopamine agonist.; CAS: 104632-27-1
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