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Home CSSB00025710701

1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrazole-4-carbaldehyde

Structure Info

Chemspace ID
CSSB00025710701 (In-Stock Building Blocks)
MFCD
MFCD30531240
IUPAC Name
1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrazole-4-carbaldehyde
Mol formula
C10H18N2O2Si
Mol weight
226 Da
Catalog Number(s)
93102, 93102-0.25G, A588833, AA02ACIZ, AG02ACLR, AR02ADAR, BBLS00025710701, BBV-583402, BD761082, BM41927, CSC025710701, FCH7178197, ST02AE2J, TX02ADRF, Y4139382, bbls00025710701

Properties

LogP
2.04
Heavy atoms count
15
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.6
Polar surface area (Å)
44
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrazole-4-carbaldehyde (C10H18N2O2Si) - CSSB00025710701
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CSSB00025710701
 

Items Overall 17 items from 7 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Astatech Inc2 daysUnited States
To:
95250 mg106.70
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Astatech Inc2 daysUnited States
To:
951 g328.90
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Description: 1-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-1H-PYRAZOLE-4-CARBALDEHYDE; CAS: 869558-91-8
1st Scientific LLC3 daysUnited States
To:
95250 mg123.20
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1st Scientific LLC3 daysUnited States
To:
951 g345.40
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Description: 1H-Pyrazole-4-carboxaldehyde, 1-[[2-(trimethylsilyl)ethoxy]methyl]-; CAS: 869558-91-8
Angene US10 daysUnited States
To:
95250 mg147.60
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Angene US10 daysUnited States
To:
951 g407.70
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Description: CAS: 869558-91-8
A2B Chem12 daysUnited States
To:
95250 mg156.40
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A2B Chem12 daysUnited States
To:
951 g414.00
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Description: CAS: 869558-91-8
AA BLOCKS12 daysUnited States
To:
95250 mg162.80
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AA BLOCKS12 daysUnited States
To:
951 g436.70
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Description: CAS: 869558-91-8
BB4LS GS15 daysLatvia
To:
9550 umol103.71
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BB4LS GS15 daysLatvia
To:
95100 umol105.63
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BB4LS GS15 daysLatvia
To:
95200 umol107.55
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BB4LS GS15 daysLatvia
To:
95300 umol109.47
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BB4LS GS15 daysLatvia
To:
95500 umol111.39
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10X CHEMTBDUnited States
To:
95250 mg106.70
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10X CHEMTBDUnited States
To:
951 g326.70
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Description: 1H-Pyrazole-4-carboxaldehyde, 1-[[2-(trimethylsilyl)ethoxy]methyl]-; CAS: 869558-91-8
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