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Home CSSB00013883309

(1R,2R)-2-phenoxycyclopentan-1-ol

Structure Info

Chemspace ID
CSSB00013883309 (In-Stock Building Blocks)
CAS
81455-00-7
MFCD
MFCD30154775, MFCD32649498
IUPAC Name
(1R,2R)-2-phenoxycyclopentan-1-ol
Mol formula
C11H14O2
Mol weight
178 Da
Catalog Number(s)
ArZ-UP172194, BB4LS-EN300-7441800, BBV-54437721, BBV-54437723, BD02773307, CSC013883309, EN300-7441800, FCH3292682, G23617, JS59381, TX0F1FKP, Y4174324, ZX-NM215469

Properties

LogP
2.1
Heavy atoms count
13
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.45454545454545
Polar surface area (Å)
29
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C11H14O2
Zoom the structure
CSSB00013883309
 

Items Overall 13 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
9550 mg196.65
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A2B Chem12 daysUnited States
To:
95100 mg258.75
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A2B Chem12 daysUnited States
To:
95250 mg340.40
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A2B Chem12 daysUnited States
To:
95500 mg584.20
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A2B Chem12 daysUnited States
To:
951 g784.30
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A2B Chem12 daysUnited States
To:
952.5 g1,477.75
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Description: rac-(1R,2R)-2-phenoxycyclopentan-1-ol; CAS: 81455-00-7
10X CHEM35 daysUnited States
To:
9550 mg118.80
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10X CHEM35 daysUnited States
To:
95100 mg156.20
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10X CHEM35 daysUnited States
To:
95250 mg205.70
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10X CHEM35 daysUnited States
To:
95500 mg352.00
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10X CHEM35 daysUnited States
To:
951 g473.00
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10X CHEM35 daysUnited States
To:
952.5 g891.00
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10X CHEM35 daysUnited States
To:
955 g1,301.30
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Description: rac-(1R,2R)-2-phenoxycyclopentan-1-ol; CAS: 81455-00-7
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