+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
222550-60-9,MFCD12172442
Catalog No.:AA00BHJM

222550-60-9 | (S)-Methyl 2-(ethylamino)-3-methylbutanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$107.00   $75.00
- +
5g
95%
in stock  
$305.00   $214.00
- +
10g
95%
in stock  
$374.00   $262.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BHJM
Chemical Name:
(S)-Methyl 2-(ethylamino)-3-methylbutanoate
CAS Number:
222550-60-9
Molecular Formula:
C8H17NO2
Molecular Weight:
159.2261
MDL Number:
MFCD12172442
SMILES:
CCN[C@H](C(=O)OC)C(C)C
Properties
Computed Properties
 
Complexity:
123  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
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:
Submit
SDS
Related Products of 222550-60-9
3339-44-4

3339-44-4

 204848-28-2

204848-28-2

 1390654-01-9

1390654-01-9

 43041-13-0

43041-13-0

 1228120-96-4

1228120-96-4

 192725-84-1

192725-84-1
Building Blocks
More >
Tags:222550-60-9 Molecular Formula|222550-60-9 MDL|222550-60-9 SMILES|222550-60-9 (S)-Methyl 2-(ethylamino)-3-methylbutanoate
Catalog No.: AA00BHJM
222550-60-9,MFCD12172442
222550-60-9 | (S)-Methyl 2-(ethylamino)-3-methylbutanoate
Pack Size： 1g
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 95%
in stock
$305.00 $214.00
Pack Size： 10g
Purity： 95%
in stock
$374.00 $262.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BHJM
Chemical Name: (S)-Methyl 2-(ethylamino)-3-methylbutanoate
CAS Number: 222550-60-9
Molecular Formula: C8H17NO2
Molecular Weight: 159.2261
MDL Number: MFCD12172442
SMILES: CCN[C@H](C(=O)OC)C(C)C
Properties
Complexity: 123  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Related Products of of 222550-60-9
3339-44-4
3339-44-4
204848-28-2
204848-28-2
1390654-01-9
1390654-01-9
43041-13-0
43041-13-0
1228120-96-4
1228120-96-4
192725-84-1
192725-84-1
Building Blocks More >
25306-15-4
25306-15-4
5-(Difluoromethyl)-1,3,4-thiadiazol-2-amine
AA00BHWH | MFCD11193512
253679-13-9
253679-13-9
3-(3-Chloro-4-methylphenyl)benzonitrile
AA00BI8J | MFCD20529478
199469-91-5
199469-91-5
4-Nitro-2-(trifluoromethyl)phenylacetic acid
AA00BIDZ | MFCD11036389
31129-95-0
31129-95-0
5-(3-Hydroxyphenyl)pentanoic acid
AA00BILH | MFCD00156907
23838-73-5
23838-73-5
N-Ethylbenzene-1,2-diamine
AA00BIZO | MFCD11186962
21249-93-4
21249-93-4
(2,2,2-Trifluoroethyl)benzene
AA00BJC3 | MFCD11226623
210530-70-4
210530-70-4
Methyl 2-(3,5-difluorophenyl)acetate
AA00BJPD | MFCD12025024
28004-64-0
28004-64-0
5-(3,4-Dichlorophenyl)-1,3,4-thiadiazol-2-amine
AA00BKNM | MFCD01191258
272791-90-9
272791-90-9
Carbamic acid, (2-chloropropyl)-, 1,1-dimethylethyl ester (9CI)
AA00BMV0 | MFCD23777279
2508-01-2
2508-01-2
3-(2-Chloroethyl)oxazolidin-2-one
AA00BO3A | MFCD00046094
Submit
© 2017 AA BLOCKS, INC. All rights reserved.