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Home CSSB00132310509

Structure Info

Chemspace ID
CSSB00132310509 (In-Stock Building Blocks)
MFCD
MFCD31620791
IUPAC Name
benzyl N-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate
Mol formula
C14H15NO3
Mol weight
245 Da
Catalog Number(s)
AA01DYA8, AG-B05101, AG01DYD0, AR01DZ20, AS-78093, AX30476, ArZ-UP423105, BBV-118202828, BD00789084, CS-0059102, CSC132310509, D587260, F614427, FCH13647184, HY-W046207, LAN-B66103, LN04705685, O33033, P18590, P18590-0.25G, PBSQ600020, RLD95244, ZX-SP012071

Properties

LogP
1.52
Heavy atoms count
18
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.42857142857143
Polar surface area (Å)
55
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C14H15NO3
Zoom the structure
CSSB00132310509
 

Items Overall 14 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Angene International Limited5 daysChina
To:
95100 mg122
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Angene International Limited5 daysChina
To:
95250 mg195
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Angene International Limited5 daysChina
To:
95500 mg321
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Angene International Limited5 daysChina
To:
951 g481
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Description: benzyl N-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate; CAS: 2166952-44-7
AA BLOCKS12 daysUnited States
To:
95100 mg158
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AA BLOCKS12 daysUnited States
To:
95250 mg253
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AA BLOCKS12 daysUnited States
To:
95500 mg421
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AA BLOCKS12 daysUnited States
To:
951 g630
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AA BLOCKS12 daysUnited States
To:
955 g1,890
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Description: benzyl N-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate; CAS: 2166952-44-7
A2B Chem12 daysUnited States
To:
95100 mg164
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A2B Chem12 daysUnited States
To:
95250 mg263
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A2B Chem12 daysUnited States
To:
95500 mg437
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A2B Chem12 daysUnited States
To:
951 g656
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A2B Chem12 daysUnited States
To:
955 g1,964
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Description: benzyl N-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate; CAS: 2166952-44-7
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