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Home CSSB06775295739

[(5,7-dichloro-2,3-dihydro-1-benzofuran-2-yl)methyl](propan-2-yl)amine

Structure Info

Chemspace ID
CSSB06775295739 (In-Stock Building Blocks)
MFCD
MFCD35578403
IUPAC Name
[(5,7-dichloro-2,3-dihydro-1-benzofuran-2-yl)methyl](propan-2-yl)amine
Mol formula
C12H15Cl2NO
Mol weight
260 Da
Catalog Number(s)
AA02EOF1, AG02EOHT, BBV-805581270, BD02547778, BO43961, HY-161024, ST02EPYL, TX02EPNH, Y3297597, ZXC271586

Properties

LogP
3.53
Heavy atoms count
16
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
21
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of [(5,7-dichloro-2,3-dihydro-1-benzofuran-2-yl)methyl](propan-2-yl)amine (C12H15Cl2NO) - CSSB06775295739
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CSSB06775295739
 

Items Overall 15 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC7 daysUnited States
To:
985 mg495.00
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1st Scientific LLC7 daysUnited States
To:
9810 mg723.80
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1st Scientific LLC7 daysUnited States
To:
9825 mg1,408.00
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1st Scientific LLC7 daysUnited States
To:
9850 mg2,092.20
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1st Scientific LLC7 daysUnited States
To:
98100 mg3,119.60
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Description: AC1Q3QWB; CAS: 46697-00-1
A2B Chem12 daysUnited States
To:
985 mg573.85
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A2B Chem12 daysUnited States
To:
9810 mg839.50
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A2B Chem12 daysUnited States
To:
9825 mg1,635.30
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A2B Chem12 daysUnited States
To:
9850 mg2,429.95
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A2B Chem12 daysUnited States
To:
98100 mg3,622.50
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Description: AC1Q3QWB; CAS: 46697-00-1
10X CHEMTBDUnited States
To:
985 mg508.20
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10X CHEMTBDUnited States
To:
9810 mg744.70
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10X CHEMTBDUnited States
To:
9825 mg1,450.90
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10X CHEMTBDUnited States
To:
9850 mg2,158.20
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10X CHEMTBDUnited States
To:
98100 mg3,218.60
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Description: AC1Q3QWB; CAS: 46697-00-1
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