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Home CSSB00010171233

4-bromo-5-methylbenzene-1,2-diol

Structure Info

Chemspace ID
CSSB00010171233 (In-Stock Building Blocks)
MFCD
MFCD13177848
IUPAC Name
4-bromo-5-methylbenzene-1,2-diol
Mol formula
C7H7BrO2
Mol weight
203 Da
Catalog Number(s)
26602, 15385491, A26602, AA00AUNS, AF06196, AG00AUQK, AKOS022693848, AR00AVFK, BBV-40256373, CS-0498425, CSC010171233, CUS1269287822, FCH1380266, H71164, TX00AVW8

Properties

LogP
2.65
Heavy atoms count
10
Rotatable bond count
0
Number of rings
1
Carbon bond saturation, Fsp3
0.142
Polar surface area (Å)
40
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of 4-bromo-5-methylbenzene-1,2-diol (C7H7BrO2) - CSSB00010171233
Zoom the structure
CSSB00010171233
 

Items Overall 15 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
95250 mg1,883.20
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AOBChem CN12 daysChina
To:
95500 mg2,690.60
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AOBChem CN12 daysChina
To:
951 g3,766.40
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Description: 4-Bromo-5-methylbenzene-1,2-diol; CAS: 18863-72-4
AOBChem USA12 daysUnited States
To:
95250 mg1,883.20
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AOBChem USA12 daysUnited States
To:
95500 mg2,690.60
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AOBChem USA12 daysUnited States
To:
951 g3,766.40
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Description: 4-Bromo-5-methylbenzene-1,2-diol; CAS: 18863-72-4
A2B Chem12 daysUnited States
To:
95250 mg2,079.20
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A2B Chem12 daysUnited States
To:
95500 mg2,969.30
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A2B Chem12 daysUnited States
To:
951 g4,157.25
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Description: 1,2-Benzenediol, 4-bromo-5-methyl- (9CI); CAS: 18863-72-4
AA BLOCKS12 daysUnited States
To:
95250 mg2,093.30
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AA BLOCKS12 daysUnited States
To:
95500 mg2,989.80
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AA BLOCKS12 daysUnited States
To:
951 g4,185.50
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Description: 1,2-Benzenediol, 4-bromo-5-methyl- (9CI); CAS: 18863-72-4
10X CHEMTBDUnited States
To:
95250 mg1,735.80
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10X CHEMTBDUnited States
To:
95500 mg2,479.40
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10X CHEMTBDUnited States
To:
951 g3,471.60
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Description: 1,2-Benzenediol, 4-bromo-5-methyl- (9CI); CAS: 18863-72-4
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