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Home CSSS00000743822

Structure Info

Chemspace ID
CSSS00000743822 (In-Stock Screening Compounds)
CAS
26690-80-2
MFCD
MFCD00056657
IUPAC Name
tert-butyl N-(2-hydroxyethyl)carbamate
Mol formula
C7H15NO3
Mol weight
161 Da
Catalog Number(s)
3188, 03188, 180744, 1270991, 26690-80-2, A107162, A471003820, A629240, AA0035KI, AB3416, AB47086, AC-3841, AC000675, ACDS-031526, ACM26690802, ADB43263001, AG0035NA, AJ47086, ALBB-008895, AOS0035NA, AP10356, AR0036CA, AS-14399, AX146972, ArZ-UP078757, ArZ-UP340178, ArZ-UP345626, B649490, B850, BAT-000358, BB4LS-EN300-52465, BB53-1343, BBV-24878964, BD10099, BP-12620, CB03722, CD21009508, CM251810, CP26919, CS-W007322, CSC000743822, CSCR00000051449, CUS763542169, D397576, D492777, D62403, D688035, EN300-52465, F0001-3309, F022129, FB18941, H0899, HTS049241, HY-W007322, INT-2344, J95301, KMA0057, LAN-B48189, LN00117309, LQT-B48284, M26918, OR70054, PB425816084, PB97394, PV-002303887522, R168673, SAB-010368, SC-26703, SY004791, T17659, WX640189, Y1043435, Y1218415, Z425738616, Z763366292, ZX-AE018458, ZXC135156, m_282070_22205922_26287130, m_282070____22205922____26287130
Dangerous substance

Properties

LogP
0.18
Heavy atoms count
11
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
0.857
Polar surface area (Å)
59
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C7H15NO3
Zoom the structure
CSSS00000743822
 

Items Overall 18 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd5 daysUkraine
To:
901 mg83
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Enamine Ltd5 daysUkraine
To:
902 mg85
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Enamine Ltd5 daysUkraine
To:
905 mg91
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Enamine Ltd5 daysUkraine
To:
9010 mg102
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Enamine Ltd5 daysUkraine
To:
9020 mg123
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MedChemExpress10 daysUnited States
To:
99500 mg25
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MedChemExpress10 daysUnited States
To:
991 g40
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MedChemExpress10 daysUnited States
To:
995 g80
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MedChemExpress10 daysUnited States
To:
9910 g120
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MedChemExpress10 daysUnited States
To:
9925 g215
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MedChemExpress10 daysUnited States
To:
99100 g406
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Description: Names: Boc-NH-PEG1-OH; Product Description: Boc-NH-PEG1-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .; Target: PROTAC Linkers; CAS: 26690-80-2
MedChemExpress EU10 daysSweden
To:
99500 mg27
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MedChemExpress EU10 daysSweden
To:
991 g42
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MedChemExpress EU10 daysSweden
To:
995 g85
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MedChemExpress EU10 daysSweden
To:
9910 g126
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MedChemExpress EU10 daysSweden
To:
9925 g226
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MedChemExpress EU10 daysSweden
To:
99100 g427
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Description: Names: Boc-NH-PEG1-OH; Product Description: Boc-NH-PEG1-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs; Target: PROTAC Linkers; CAS: 26690-80-2
Targetmol Chemicals Inc30 daysUnited States
To:
991 g29
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Description: Boc-NH-PEG1-OH is a PEG-based PROTAC linker utilized in the synthesis of PROTACs.; CAS: 26690-80-2
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