1021245-85-1,MFCD11156621
Catalog No.:AA019VFK

1021245-85-1 | 2-(3-bromophenoxy)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$272.00   $190.00
- +
100mg
95%
3 weeks  
$350.00   $245.00
- +
250mg
95%
3 weeks  
$450.00   $315.00
- +
500mg
95%
3 weeks  
$745.00   $522.00
- +
1g
95%
3 weeks  
$954.00   $668.00
- +
2.5g
95%
3 weeks  
$1,763.00   $1,234.00
- +
5g
95%
3 weeks  
$2,550.00   $1,785.00
- +
10g
95%
3 weeks  
$3,729.00   $2,610.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019VFK
Chemical Name:
2-(3-bromophenoxy)benzoic acid
CAS Number:
1021245-85-1
Molecular Formula:
C13H9BrO3
Molecular Weight:
293.1128
MDL Number:
MFCD11156621
SMILES:
Brc1cccc(c1)Oc1ccccc1C(=O)O
Properties
Computed Properties
 
Complexity:
269  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
3.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1021245-85-1 Molecular Formula|1021245-85-1 MDL|1021245-85-1 SMILES|1021245-85-1 2-(3-bromophenoxy)benzoic acid
Catalog No.: AA019VFK
1021245-85-1,MFCD11156621
1021245-85-1 | 2-(3-bromophenoxy)benzoic acid
Pack Size: 50mg
Purity: 95%
3 weeks
$272.00 $190.00
Pack Size: 100mg
Purity: 95%
3 weeks
$350.00 $245.00
Pack Size: 250mg
Purity: 95%
3 weeks
$450.00 $315.00
Pack Size: 500mg
Purity: 95%
3 weeks
$745.00 $522.00
Pack Size: 1g
Purity: 95%
3 weeks
$954.00 $668.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,763.00 $1,234.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,550.00 $1,785.00
Pack Size: 10g
Purity: 95%
3 weeks
$3,729.00 $2,610.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019VFK
Chemical Name: 2-(3-bromophenoxy)benzoic acid
CAS Number: 1021245-85-1
Molecular Formula: C13H9BrO3
Molecular Weight: 293.1128
MDL Number: MFCD11156621
SMILES: Brc1cccc(c1)Oc1ccccc1C(=O)O
Properties
Complexity: 269  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
XLogP3: 3.8  
Building Blocks More >
1184431-05-7
1184431-05-7
2-chloro-N-{[2-(ethoxymethyl)phenyl]methyl}acetamide
AA019VL6 | MFCD12762668
1193389-88-6
1193389-88-6
methyl[(1-phenyl-1H-pyrazol-3-yl)methyl]amine hydrochloride
AA019VS2 | MFCD12197252
1016507-70-2
1016507-70-2
2-[3-(1-Aminoethyl)phenyl]-1lambda6,2-thiazolidine-1,1-dione
AA019VXH | MFCD09806095
37888-15-6
37888-15-6
2-{[(2,2,2-trifluoroethoxy)carbonyl]amino}acetic acid
AA019W1J | MFCD00837268
1197827-84-1
1197827-84-1
3-[3-(4-bromothiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanoic acid
AA019W6B | MFCD12912921
926265-86-3
926265-86-3
N-(4-aminophenyl)-2-iodobenzamide
AA019WBA | MFCD02271073
1240284-63-2
1240284-63-2
N-ethyl-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide
AA019WEK | MFCD11623234
1042636-62-3
1042636-62-3
2-[2-(1H-1,2,4-triazol-1-yl)acetamido]acetic acid
AA019WJI | MFCD11172669
926248-79-5
926248-79-5
N-cyclopropyl-1-ethylpiperidin-4-amine
AA019WNL | MFCD09040673
467462-55-1
467462-55-1
3-propoxybenzonitrile
AA019WSA | MFCD09703612
Submit
© 2017 AA BLOCKS, INC. All rights reserved.