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Home CSSB00160487101

4-bromo-N1-methyl-5-(trifluoromethyl)benzene-1,2-diamine

Structure Info

Chemspace ID
CSSB00160487101 (In-Stock Building Blocks)
MFCD
MFCD32200251
IUPAC Name
4-bromo-N1-methyl-5-(trifluoromethyl)benzene-1,2-diamine
Mol formula
C8H8BrF3N2
Mol weight
269 Da
Catalog Number(s)
AA0293TN, AG0293WF, BBV-205761955, BD01888680, BL83991, CSC160487101, ST0295D7, TX029523, Y3567463

Properties

LogP
2.26
Heavy atoms count
14
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of 4-bromo-N1-methyl-5-(trifluoromethyl)benzene-1,2-diamine (C8H8BrF3N2) - CSSB00160487101
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CSSB00160487101
 

Items Overall 15 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC3 daysUnited States
To:
9825 mg269.50
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1st Scientific LLC3 daysUnited States
To:
9850 mg393.80
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1st Scientific LLC3 daysUnited States
To:
98100 mg586.30
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Description: 4-bromo-N1-methyl-5-(trifluoromethyl)benzene-1,2-diamine; CAS: 1007374-32-4
Angene US10 daysUnited States
To:
9825 mg294.30
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Angene US10 daysUnited States
To:
9850 mg441.00
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Angene US10 daysUnited States
To:
98100 mg666.00
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Description: 4-bromo-N1-methyl-5-(trifluoromethyl)benzene-1,2-diamine; CAS: 1007374-32-4
A2B Chem12 daysUnited States
To:
9825 mg315.10
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A2B Chem12 daysUnited States
To:
9850 mg460.00
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A2B Chem12 daysUnited States
To:
98100 mg684.25
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Description: 4-bromo-N1-methyl-5-(trifluoromethyl)benzene-1,2-diamine; CAS: 1007374-32-4
AA BLOCKS12 daysUnited States
To:
9825 mg317.90
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AA BLOCKS12 daysUnited States
To:
9850 mg473.00
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AA BLOCKS12 daysUnited States
To:
98100 mg710.60
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Description: 4-bromo-N1-methyl-5-(trifluoromethyl)benzene-1,2-diamine; CAS: 1007374-32-4
10X CHEMTBDUnited States
To:
9825 mg277.20
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10X CHEMTBDUnited States
To:
9850 mg405.90
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10X CHEMTBDUnited States
To:
98100 mg605.00
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Description: 4-bromo-N1-methyl-5-(trifluoromethyl)benzene-1,2-diamine; CAS: 1007374-32-4
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