7644-03-3,MFCD01123946
Catalog No.:AA00ICNT

7644-03-3 | 2-Amino-4'-chloroacetophenone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$115.00   $80.00
- +
1g
≥ 99% (HPLC)
in stock  
$248.00   $173.00
- +
5g
≥ 99% (HPLC)
in stock  
$963.00   $674.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ICNT
Chemical Name:
2-Amino-4'-chloroacetophenone
CAS Number:
7644-03-3
Molecular Formula:
C8H8ClNO
Molecular Weight:
169.6082
MDL Number:
MFCD01123946
SMILES:
NCC(=O)c1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
141  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:7644-03-3 Molecular Formula|7644-03-3 MDL|7644-03-3 SMILES|7644-03-3 2-Amino-4'-chloroacetophenone
Catalog No.: AA00ICNT
7644-03-3,MFCD01123946
7644-03-3 | 2-Amino-4'-chloroacetophenone
Pack Size: 250mg
Purity: 95%
in stock
$115.00 $80.00
Pack Size: 1g
Purity: ≥ 99% (HPLC)
in stock
$248.00 $173.00
Pack Size: 5g
Purity: ≥ 99% (HPLC)
in stock
$963.00 $674.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ICNT
Chemical Name: 2-Amino-4'-chloroacetophenone
CAS Number: 7644-03-3
Molecular Formula: C8H8ClNO
Molecular Weight: 169.6082
MDL Number: MFCD01123946
SMILES: NCC(=O)c1ccc(cc1)Cl
Properties
Complexity: 141  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Building Blocks More >
78338-67-7
78338-67-7
4-(2-Methoxyphenoxy)benzonitrile
AA00ICV2 | MFCD09705472
80102-25-6
80102-25-6
Boc-D-3-chlorophenylalanine
AA00ID0J | MFCD00672516
83025-11-0
83025-11-0
O-(2-Azido-2-deoxy-3,4,6-tri-o-acetyl-beta-d-galactopyranosyl)-trichloroacetimidate
AA00ID73 | MFCD08274530
848141-13-9
848141-13-9
5-Methanesulfonylpyridine-2-carbonitrile
AA00IDDB | MFCD26395889
852399-97-4
852399-97-4
2-chloro-N-(prop-2-en-1-yl)-N-(thiophen-2-ylmethyl)acetamide
AA00IDIZ | MFCD06655488
858034-72-7
858034-72-7
1-tert-butyl 4-methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanedioate
AA00IDPG | MFCD27578279
86253-12-5
86253-12-5
Boronic acid, (1,1-dimethylethyl)-
AA00IDWF | MFCD02078974
866364-71-8
866364-71-8
5-Bromo-3,3-dimethyl-2,3-dihydro-1h-indole hydrochloride
AA00IE2Z | MFCD28397570
870693-15-5
870693-15-5
4-Fluoro-7-hydroxy-3-methyl-indan-1-one
AA00IE9H | MFCD07346352
874605-79-5
874605-79-5
4-Hydroxy-6-phenyl-2-(pyrazin-2-yl)pyrimidine
AA00IEJ2 | MFCD00665788
Submit
© 2017 AA BLOCKS, INC. All rights reserved.