+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
53363-89-6,MFCD00038522
Catalog No.:AA00I9GA

53363-89-6 | Boc-N-methyl-L-leucine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$7.00   $5.00
- +
5g
95%
in stock  
$18.00   $13.00
- +
10g
95%
in stock  
$23.00   $16.00
- +
25g
95%
in stock  
$56.00   $39.00
- +
100g
95%
in stock  
$191.00   $134.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I9GA
Chemical Name:
Boc-N-methyl-L-leucine
CAS Number:
53363-89-6
Molecular Formula:
C12H23NO4
Molecular Weight:
245.3153
MDL Number:
MFCD00038522
SMILES:
CC(C[C@H](N(C(=O)OC(C)(C)C)C)C(=O)O)C
Properties
Computed Properties
 
Complexity:
281  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
6  
XLogP3:
2.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 53363-89-6
1001353-87-2

1001353-87-2

 101759-72-2

101759-72-2

 1018818-04-6

1018818-04-6

 1142211-17-3

1142211-17-3

 115951-16-1

115951-16-1

 124655-17-0

124655-17-0
Building Blocks
More >
Tags:53363-89-6 Molecular Formula|53363-89-6 MDL|53363-89-6 SMILES|53363-89-6 Boc-N-methyl-L-leucine
Catalog No.: AA00I9GA
53363-89-6,MFCD00038522
53363-89-6 | Boc-N-methyl-L-leucine
Pack Size： 1g
Purity： 95%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 10g
Purity： 95%
in stock
$23.00 $16.00
Pack Size： 25g
Purity： 95%
in stock
$56.00 $39.00
Pack Size： 100g
Purity： 95%
in stock
$191.00 $134.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I9GA
Chemical Name: Boc-N-methyl-L-leucine
CAS Number: 53363-89-6
Molecular Formula: C12H23NO4
Molecular Weight: 245.3153
MDL Number: MFCD00038522
SMILES: CC(C[C@H](N(C(=O)OC(C)(C)C)C)C(=O)O)C
Properties
Complexity: 281  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 6  
XLogP3: 2.4  
Related Products of of 53363-89-6
1001353-87-2
1001353-87-2
101759-72-2
101759-72-2
1018818-04-6
1018818-04-6
1142211-17-3
1142211-17-3
115951-16-1
115951-16-1
124655-17-0
124655-17-0
Building Blocks More >
54143-57-6
54143-57-6
Metoclopramide HCl monohydrate
AA00I9L5 | MFCD00058011
548443-20-5
548443-20-5
(1R*,2'R*)-1-(2'-Hydroxy-2'-phenylethyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline
AA00I9PU | MFCD07783062
55726-47-1
55726-47-1
Enocitabine
AA00I9V3 | MFCD00866294
565191-95-9
565191-95-9
2-Chloro-n-[4-(3,4-dichloro-phenyl)-thiazol-2-yl]-2-phenyl-acetamide
AA00IA0B | MFCD03964670
573675-55-5
573675-55-5
7-Bromo-4-chloroquinazoline
AA00IA53 | MFCD06657216
58168-20-0
58168-20-0
Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
AA00IA9X | MFCD00832845
59278-00-1
59278-00-1
2-Oxa-1,4-butanediol diacetate
AA00IAGK | MFCD09031327
602310-67-8
602310-67-8
Methyl 5-amino-3-methylthiophene-2-carboxylate
AA00IALD | MFCD07366353
61053-16-5
61053-16-5
1,2-Dimethyl-1H-imidazole-4,5-dicarbonitrile
AA00IAQ1 | MFCD16495983
61855-05-8
61855-05-8
5-(Phenoxymethyl)thiophene-2-carboxylic acid
AA00IAUP | MFCD17480467
Submit
© 2017 AA BLOCKS, INC. All rights reserved.