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Home CSSB00000045110

2-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazole

Structure Info

Chemspace ID
CSSB00000045110 (In-Stock Building Blocks)
CAS
1118786-96-1, 23676-57-5
MFCD
MFCD11833085, MFCD11833085
IUPAC Name
2-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazole
Mol formula
C9H7N3O3
Mol weight
205 Da
Catalog Number(s)
A1098357, AG019M13, AR019MQ3, AV27871, B495760, BBV-438803, BD01032674, CSC000045110, EN300-33668, G33308, PB359425464, ST019NHV, SY172776, TUB78696, TX019N6R, Y3177684, Z359347996, ZXC250511

Properties

LogP
1.43
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.111
Polar surface area (Å)
82
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazole (C9H7N3O3) - CSSB00000045110
Zoom the structure
CSSB00000045110
 

Items Overall 21 items from 3 suppliers

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Enamine Ltd.5 daysUkraine
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9550 mg42.00
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Enamine Ltd.5 daysUkraine
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95100 mg66.00
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Enamine Ltd.5 daysUkraine
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95250 mg92.00
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Enamine Ltd.5 daysUkraine
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95500 mg175.00
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Enamine Ltd.5 daysUkraine
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951 g256.00
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Enamine Ltd.5 daysUkraine
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952.5 g503.00
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Enamine Ltd.5 daysUkraine
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955 g743.00
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Enamine Ltd.5 daysUkraine
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9510 g1,101.00
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Enamine US, Inc.5 daysUnited States
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9550 mg42.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg66.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg92.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg175.00
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Enamine US, Inc.5 daysUnited States
To:
951 g256.00
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Enamine US, Inc.5 daysUnited States
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952.5 g503.00
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1st Scientific LLC7 daysUnited States
To:
9550 mg102.30
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1st Scientific LLC7 daysUnited States
To:
95100 mg129.80
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1st Scientific LLC7 daysUnited States
To:
95250 mg159.50
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1st Scientific LLC7 daysUnited States
To:
95500 mg256.30
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1st Scientific LLC7 daysUnited States
To:
951 g349.80
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1st Scientific LLC7 daysUnited States
To:
952.5 g635.80
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1st Scientific LLC7 daysUnited States
To:
955 g914.10
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Description: 2-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazole; CAS: 1118786-96-1
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