+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
67791-81-5,MFCD08239633
Catalog No.:AA006347

67791-81-5 | 2-Chloro-n-ethylpropanamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
2 weeks  
$45.00   $32.00
- +
5g
95%
2 weeks  
$181.00   $127.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006347
Chemical Name:
2-Chloro-n-ethylpropanamide
CAS Number:
67791-81-5
Molecular Formula:
C5H10ClNO
Molecular Weight:
135.5920
MDL Number:
MFCD08239633
SMILES:
CCNC(=O)C(Cl)C
Properties
Computed Properties
 
Complexity:
84.5  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 67791-81-5
13916-39-7

13916-39-7

 15678-99-6

15678-99-6

 19047-31-5

19047-31-5

 2315-37-9

2315-37-9

 2895-21-8

2895-21-8

 42275-47-8

42275-47-8
Building Blocks
More >
Historical Records
367908-20-1

367908-20-1

 1797848-43-1

1797848-43-1

 2802681-81-6

2802681-81-6
Tags:67791-81-5 Molecular Formula|67791-81-5 MDL|67791-81-5 SMILES|67791-81-5 2-Chloro-n-ethylpropanamide
Catalog No.: AA006347
67791-81-5,MFCD08239633
67791-81-5 | 2-Chloro-n-ethylpropanamide
Pack Size： 1g
Purity： 95%
2 weeks
$45.00 $32.00
Pack Size： 5g
Purity： 95%
2 weeks
$181.00 $127.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006347
Chemical Name: 2-Chloro-n-ethylpropanamide
CAS Number: 67791-81-5
Molecular Formula: C5H10ClNO
Molecular Weight: 135.5920
MDL Number: MFCD08239633
SMILES: CCNC(=O)C(Cl)C
Properties
Complexity: 84.5  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
Related Products of of 67791-81-5
13916-39-7
13916-39-7
15678-99-6
15678-99-6
19047-31-5
19047-31-5
2315-37-9
2315-37-9
2895-21-8
2895-21-8
42275-47-8
42275-47-8
Building Blocks More >
68419-38-5
68419-38-5
(R)-2-(Piperidin-2-yl)ethanol
AA0063WK | MFCD08461073
99725-13-0
99725-13-0
5-Bromo-2-fluorobenzyl alcohol
AA0064PX | MFCD00143425
95299-17-5
95299-17-5
Methyl 2-(2,4-difluorophenyl)acetate
AA0065LF | MFCD12031752
99073-84-4
99073-84-4
2-Bromo-4-(4-methoxyphenyl)thiazole
AA0066CU | MFCD07375246
949-01-9
949-01-9
1-(Morpholin-4-yl)-2-phenylethane-1-thione
AA006783 | MFCD00476595
929000-18-0
929000-18-0
t-Butyl 4-bromo-2-chlorobenzoate
AA00683D | MFCD08703428
722-04-3
722-04-3
Thiourea, N-[3-(dimethylamino)propyl]-N'-phenyl-
AA0068ZY | MFCD00447490
72133-34-7
72133-34-7
5-(3-Chlorophenoxy)picolinic acid
AA0069R4 | MFCD01704396
90792-69-1
90792-69-1
Methyl 2-chlorobenzo[d]thiazole-6-carboxylate
AA006AE6 | MFCD13190216
913836-06-3
913836-06-3
4-(2-Bromoethoxy)phenylboronic acid
AA006BEU | MFCD09027232
Historical Records
367908-20-1
367908-20-1
1797848-43-1
1797848-43-1
2802681-81-6
2802681-81-6
Submit
© 2017 AA BLOCKS, INC. All rights reserved.