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Home CSSB00021986841

8-(1-methyl-1H-pyrazol-4-yl)-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione

Structure Info

Chemspace ID
CSSB00021986841 (In-Stock Building Blocks)
CAS
2044713-00-8
MFCD
MFCD30486575, MFCD30486575
IUPAC Name
8-(1-methyl-1H-pyrazol-4-yl)-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione
Mol formula
C10H11N3O3
Mol weight
221 Da
Catalog Number(s)
A1089650, AG01B5RQ, AR01B6GQ, AW00110, ArZ-UP222081, BBV-585520, BD01067503, CSC021986841, EN300-302254, ST01B78I, TX01B6XE, UGD71300, Y3219391, ZX-NM199915, ZXC258736

Properties

LogP
0.43
Heavy atoms count
16
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
64
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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Chemical structure of 8-(1-methyl-1H-pyrazol-4-yl)-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione (C10H11N3O3) - CSSB00021986841
Zoom the structure
CSSB00021986841
 

Items Overall 21 items from 3 suppliers

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Enamine Ltd.5 daysUkraine
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9550 mg101.00
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Enamine Ltd.5 daysUkraine
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95100 mg152.00
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Enamine Ltd.5 daysUkraine
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95250 mg216.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg407.00
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Enamine Ltd.5 daysUkraine
To:
951 g528.00
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Enamine Ltd.5 daysUkraine
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952.5 g1,034.00
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Enamine Ltd.5 daysUkraine
To:
955 g1,530.00
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Enamine Ltd.5 daysUkraine
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9510 g2,269.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg101.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg152.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg216.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg407.00
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Enamine US, Inc.5 daysUnited States
To:
951 g528.00
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Enamine US, Inc.5 daysUnited States
To:
952.5 g1,034.00
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1st Scientific LLC7 daysUnited States
To:
9550 mg170.50
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1st Scientific LLC7 daysUnited States
To:
95100 mg228.80
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1st Scientific LLC7 daysUnited States
To:
95250 mg303.60
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1st Scientific LLC7 daysUnited States
To:
95500 mg524.70
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1st Scientific LLC7 daysUnited States
To:
951 g664.40
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1st Scientific LLC7 daysUnited States
To:
952.5 g1,250.70
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1st Scientific LLC7 daysUnited States
To:
955 g1,824.90
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Description: 8-(1-methyl-1H-pyrazol-4-yl)-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione; CAS: 2044713-00-8
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