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Home CSSB00020606122

Structure Info


Chemspace ID
CSSB00020606122 (In-Stock Building Blocks)
MFCD
MFCD11100123
IUPAC Name
4-bromo-1,1,3,3,6-pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-amine
Mol formula
C14H19BrN2O2
Mol weight
327 Da
Catalog Number(s)
AA01F53L, AG01F56D, AGNPC-0WCBBQ, AS-8334, AX85965, B065325, BD00908477, CS-0321198, CSC020606122, F067647, HY-W276040, KYB37897, LN00183807, OR16156, Y3204847, ZXC353415

Properties

LogP
4.55
Heavy atoms count
19
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.571
Polar surface area (Å)
69
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Items Overall 7 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Apollo Scientific10 daysUnited Kingdom
To:
901 g105
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Apollo Scientific10 daysUnited Kingdom
To:
905 g421
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Description: CAS: 1210378-97-4
A2B Chem12 daysUnited States
To:
95250 mg124
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A2B Chem12 daysUnited States
To:
951 g268
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A2B Chem12 daysUnited States
To:
955 g1,027
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Description: 4-Bromo-1,1,3,3,6-pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-ylamine; CAS: 1210378-97-4
AA BLOCKS12 daysUnited States
To:
901 g178
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AA BLOCKS12 daysUnited States
To:
905 g563
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Description: 4-Bromo-1,1,3,3,6-pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-ylamine; CAS: 1210378-97-4
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