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Home CSSB02516778893

[2-methyl-4-(methylcarbamoyl)phenyl]boronic acid

Structure Info

Chemspace ID
CSSB02516778893 (In-Stock Building Blocks)
MFCD
MFCD35327432
IUPAC Name
[2-methyl-4-(methylcarbamoyl)phenyl]boronic acid
Mol formula
C9H12BNO3
Mol weight
193 Da
Catalog Number(s)
122564, A122564, BBV-322372666, OR1147725

Properties

LogP
1
Heavy atoms count
14
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
70
Hydrogen bond acceptors count
3
Hydrogen bond donors count
3

SDS

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Chemical structure of [2-methyl-4-(methylcarbamoyl)phenyl]boronic acid (C9H12BNO3) - CSSB02516778893
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CSSB02516778893
 

Items Overall 5 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
95250 mg221.10
Go to cartEnquire
AOBChem CN12 daysChina
To:
95500 mg316.80
Go to cartEnquire
Description: (2-methyl-4-(methylcarbamoyl)phenyl)boronic acid
AOBChem USA12 daysUnited States
To:
95250 mg221.10
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
95500 mg316.80
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
951 g443.30
Go to cartEnquire
Description: (2-methyl-4-(methylcarbamoyl)phenyl)boronic acid
For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of [4-(dimethylcarbamoyl)-2-methylphenyl]boronic acid - CSSB00011011107
CSSB00011011107
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Chemical structure of [4-(ethylcarbamoyl)-2-methylphenyl]boronic acid - CSSB00044463246
CSSB00044463246
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Chemical structure of [4-(cyclopropylcarbamoyl)-2-methylphenyl]boronic acid - CSSB00011016815
CSSB00011016815
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Chemical structure of N,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB00010045360
CSSB00010045360
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Chemical structure of N,N,3-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB00010144216
CSSB00010144216
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Chemical structure of N-ethyl-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB00010769729
CSSB00010769729
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Chemical structure of 1-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB02519411738
CSSB02519411738
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Substructure Analogs