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Home CSSB00010172861

Structure Info


Chemspace ID
CSSB00010172861 (In-Stock Building Blocks)
MFCD
MFCD13185684
IUPAC Name
3-methoxy-2-(trifluoromethyl)benzonitrile
Mol formula
C9H6F3NO
Mol weight
201 Da
Catalog Number(s)
A015000531, AA0014VO, AA52880, AG0014YG, AG155679, AOS0014YG, AR0015NG, BBV-40256829, BD307162, CD12172137, CS-0334947, CSC010172861, D768170, FCH1380722, HY-W289989, JH91018, LN00219315, PC302096, PYB38502, SAB-040897

Properties

LogP
2.55
Heavy atoms count
14
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
33
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Items Overall 15 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Apollo Scientific10 daysUnited Kingdom
To:
981 g99
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Apollo Scientific10 daysUnited Kingdom
To:
985 g451
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Apollo Scientific10 daysUnited Kingdom
To:
9810 g812
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Description: CAS: 1214385-02-0
Apollo Scientific USA10 daysUnited States
To:
981 g99
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Apollo Scientific USA10 daysUnited States
To:
985 g451
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Apollo Scientific USA10 daysUnited States
To:
9810 g812
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Description: CAS: 1214385-02-0
AA BLOCKS12 daysUnited States
To:
95250 mg96
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AA BLOCKS12 daysUnited States
To:
951 g172
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AA BLOCKS12 daysUnited States
To:
955 g600
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AA BLOCKS12 daysUnited States
To:
9510 g1,040
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Description: CAS: 1214385-02-0
A2B Chem12 daysUnited States
To:
95250 mg100
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A2B Chem12 daysUnited States
To:
951 g305
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Description: CAS: 1214385-02-0
Angene US15 daysUnited States
To:
901 g241
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Angene US15 daysUnited States
To:
905 g757
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Angene US15 daysUnited States
To:
9010 g1,286
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Description: CAS: 1214385-02-0
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