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Home CSSB00132306971

3-{[(tert-butyldimethylsilyl)oxy]methyl}phenol

Structure Info

Chemspace ID
CSSB00132306971 (In-Stock Building Blocks)
CAS
96013-78-4
MFCD
MFCD31539571, MFCD31539571
IUPAC Name
3-{[(tert-butyldimethylsilyl)oxy]methyl}phenol
Mol formula
C13H22O2Si
Mol weight
238 Da
Catalog Number(s)
A1-07334, AA006TGU, AD18026, AG006TJM, BBV-128100872, BD01097305, CSC132306971, EN300-24193706, FCH13647192, JH811715

Properties

LogP
3.79
Heavy atoms count
16
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.53846153846154
Polar surface area (Å)
29
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C13H22O2Si
Zoom the structure
CSSB00132306971
 

Items Overall 20 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine US, Inc.2 daysUnited States
To:
95100 mg77
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Enamine US, Inc.2 daysUnited States
To:
95250 mg110
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Enamine US, Inc.2 daysUnited States
To:
95500 mg209
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Enamine US, Inc.2 daysUnited States
To:
951 g299
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Enamine US, Inc.2 daysUnited States
To:
952.5 g587
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Enamine Ltd.5 daysUkraine
To:
95100 mg77
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Enamine Ltd.5 daysUkraine
To:
95250 mg110
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Enamine Ltd.5 daysUkraine
To:
95500 mg209
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Enamine Ltd.5 daysUkraine
To:
951 g299
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Enamine Ltd.5 daysUkraine
To:
952.5 g587
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Enamine Ltd.5 daysUkraine
To:
955 g866
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Enamine Ltd.5 daysUkraine
To:
9510 g1286
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A2B Chem12 daysUnited States
To:
95100 mg154.1
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A2B Chem12 daysUnited States
To:
95250 mg256.45
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A2B Chem12 daysUnited States
To:
951 g680.8
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A2B Chem12 daysUnited States
To:
955 g2027.45
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Description: 3-(tert-Butyl-dimethyl-silanyloxymethyl)-phenol; CAS: 96013-78-4
AA BLOCKS12 daysUnited States
To:
95100 mg171.6
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AA BLOCKS12 daysUnited States
To:
95250 mg280.5
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AA BLOCKS12 daysUnited States
To:
951 g687.5
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AA BLOCKS12 daysUnited States
To:
955 g2047.1
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Description: 3-(tert-Butyl-dimethyl-silanyloxymethyl)-phenol; CAS: 96013-78-4
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