+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
66192-08-3,MFCD18380592
Catalog No.:AA00IBHS

66192-08-3 | 3-(2-Bromophenyl)butanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$97.00   $68.00
- +
100mg
95%
3 weeks  
$118.00   $83.00
- +
250mg
95%
3 weeks  
$142.00   $99.00
- +
500mg
95%
3 weeks  
$192.00   $134.00
- +
1g
95%
3 weeks  
$229.00   $160.00
- +
2.5g
95%
3 weeks  
$388.00   $272.00
- +
5g
95%
3 weeks  
$654.00   $458.00
- +
10g
95%
3 weeks  
$1,183.00   $828.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IBHS
Chemical Name:
3-(2-Bromophenyl)butanoic acid
CAS Number:
66192-08-3
Molecular Formula:
C10H11BrO2
Molecular Weight:
243.0971
MDL Number:
MFCD18380592
SMILES:
OC(=O)CC(c1ccccc1Br)C
Properties
Computed Properties
 
Complexity:
182  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 66192-08-3
1147548-74-0

1147548-74-0

 1643-30-7

1643-30-7

 174603-55-5

174603-55-5

 20608-82-6

20608-82-6

 275826-34-1

275826-34-1

 267225-27-4

267225-27-4
Building Blocks
More >
Tags:66192-08-3 Molecular Formula|66192-08-3 MDL|66192-08-3 SMILES|66192-08-3 3-(2-Bromophenyl)butanoic acid
Catalog No.: AA00IBHS
66192-08-3,MFCD18380592
66192-08-3 | 3-(2-Bromophenyl)butanoic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$97.00 $68.00
Pack Size： 100mg
Purity： 95%
3 weeks
$118.00 $83.00
Pack Size： 250mg
Purity： 95%
3 weeks
$142.00 $99.00
Pack Size： 500mg
Purity： 95%
3 weeks
$192.00 $134.00
Pack Size： 1g
Purity： 95%
3 weeks
$229.00 $160.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$388.00 $272.00
Pack Size： 5g
Purity： 95%
3 weeks
$654.00 $458.00
Pack Size： 10g
Purity： 95%
3 weeks
$1,183.00 $828.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IBHS
Chemical Name: 3-(2-Bromophenyl)butanoic acid
CAS Number: 66192-08-3
Molecular Formula: C10H11BrO2
Molecular Weight: 243.0971
MDL Number: MFCD18380592
SMILES: OC(=O)CC(c1ccccc1Br)C
Properties
Complexity: 182  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Related Products of of 66192-08-3
1147548-74-0
1147548-74-0
1643-30-7
1643-30-7
174603-55-5
174603-55-5
20608-82-6
20608-82-6
275826-34-1
275826-34-1
267225-27-4
267225-27-4
Building Blocks More >
68104-99-4
68104-99-4
4-Cyclopentyl-3-oxo-butyric acid ethyl ester
AA00IBPQ | MFCD03844431
69388-79-0
69388-79-0
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,3,3-dimethyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester,4,4-dioxide, (2S,5R)-
AA00IBUU | MFCD00867003
7061-54-3
7061-54-3
Phlorizin dihydrate
AA00IC09 | MFCD00006591
724785-41-5
724785-41-5
Fmoc-l-dap(palm)-oh
AA00IC6Y | MFCD18427296
733744-98-4
733744-98-4
4-[(4-Bromophenyl)(4-methylphenyl)amino]benzaldehyde
AA00ICBE | MFCD16658914
746631-62-9
746631-62-9
4-Chloro-n-methyl-3-(trifluoromethyl)benzenesulfonamide
AA00ICGX | MFCD05270096
76140-88-0
76140-88-0
2-[(2Z)-Azepan-2-ylidene]-2-cyanoacetamide
AA00ICMM | MFCD20754284
7779-16-0
7779-16-0
Benzoic acid, 2-amino-, cyclohexyl ester
AA00ICT7 | MFCD00036492
795299-77-3
795299-77-3
2-(Azetidin-1-yl)ethan-1-amine
AA00ICZ4 | MFCD19205720
81682-39-5
81682-39-5
(2-Chloro-5-methylphenyl)acetic acid
AA00ID4K | MFCD02664809
Submit
© 2017 AA BLOCKS, INC. All rights reserved.