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Home CSSB00010170813

6-(1H-1,2,3,4-tetrazol-5-yl)-2H-1,3-benzodioxol-5-amine

Structure Info

Chemspace ID
CSSB00010170813 (In-Stock Building Blocks)
MFCD
MFCD13176431
IUPAC Name
6-(1H-1,2,3,4-tetrazol-5-yl)-2H-1,3-benzodioxol-5-amine
Mol formula
C8H7N5O2
Mol weight
205 Da
Catalog Number(s)
9275733, AA018YJA, AU97522, BBL012670, BBV-45157904, BB_SC-07747, CSC010170813, FCH1730217, LN00871664, OSSL_889361, PBMR1759825, STK977876, STOCK6S-88800, TX018ZRQ, VS-03441

Properties

LogP
-0.16
Heavy atoms count
15
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.125
Polar surface area (Å)
99
Hydrogen bond acceptors count
6
Hydrogen bond donors count
2

SDS

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Chemical structure of 6-(1H-1,2,3,4-tetrazol-5-yl)-2H-1,3-benzodioxol-5-amine (C8H7N5O2) - CSSB00010170813
Zoom the structure
CSSB00010170813
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
905 mg150.70
Go to cartEnquire
Description: 6-(1H-1,2,3,4-tetrazol-5-yl)-2H-1,3-benzodioxol-5-amine; CAS: 53967-60-5
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