+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
181289-33-8,MFCD09028111
Catalog No.:AA0022QD

181289-33-8 | (R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10g
95%
in stock  
$9.00   $7.00
- +
100g
95%
in stock  
$79.00   $55.00
- +
500g
95%
in stock  
$261.00 $183.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0022QD
Chemical Name:
(R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid
CAS Number:
181289-33-8
Molecular Formula:
C9H17NO3
Molecular Weight:
187.2362
MDL Number:
MFCD09028111
SMILES:
CC(C[C@@H](CC(=O)O)CC(=O)N)C
Properties
Computed Properties
 
Complexity:
189  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 181289-33-8
1408076-40-3

1408076-40-3

 1776-53-0

1776-53-0

 7620-28-2

7620-28-2

 60-32-2

60-32-2

 27960-59-4

27960-59-4

 854214-59-8

854214-59-8
Building Blocks
More >
Tags:181289-33-8 Molecular Formula|181289-33-8 MDL|181289-33-8 SMILES|181289-33-8 (R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid
Catalog No.: AA0022QD
181289-33-8,MFCD09028111
181289-33-8 | (R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid
Pack Size： 10g
Purity： 95%
in stock
$9.00 $7.00
Pack Size： 100g
Purity： 95%
in stock
$79.00 $55.00
Pack Size： 500g
Purity： 95%
in stock
$261.00 $183.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0022QD
Chemical Name: (R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid
CAS Number: 181289-33-8
Molecular Formula: C9H17NO3
Molecular Weight: 187.2362
MDL Number: MFCD09028111
SMILES: CC(C[C@@H](CC(=O)O)CC(=O)N)C
Properties
Complexity: 189  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
Related Products of of 181289-33-8
1408076-40-3
1408076-40-3
1776-53-0
1776-53-0
7620-28-2
7620-28-2
60-32-2
60-32-2
27960-59-4
27960-59-4
854214-59-8
854214-59-8
Building Blocks More >
1818257-71-4
1818257-71-4
(1S,2S)-Rel-2-(5-bromothiophen-2-yl)cyclopropane-1-carboxylic acid
AA00231W | MFCD30531387
18211-41-1
18211-41-1
2-(4-Nitrophenyl)benzoic acid
AA0023AZ | MFCD00445193
18240-50-1
18240-50-1
1-(2-Furyl)-n-(2-furylmethyl)methanamine hydrochloride
AA0023RN | MFCD00457144
1828-66-6
1828-66-6
Morpholine-4-sulfonyl chloride
AA00242T | MFCD03249981
17623-96-0
17623-96-0
2-Bromo-2,3-dihydro-1h-indene
AA0024FN | MFCD07784485
17672-26-3
17672-26-3
3-Hydrazinobenzonitrile
AA0024SD | MFCD03030048
17715-00-3
17715-00-3
Prop-2-yn-1-ylcyclohexane
AA00251M | MFCD00041562
1776-09-6
1776-09-6
3-Bromochroman-4-one
AA0025CC | MFCD11109091
1779942-70-9
1779942-70-9
8,8-Difluoro-3-azabicyclo[3.2.1]octane hydrochloride
AA0025M0 | MFCD28166299
17831-71-9
17831-71-9
2-Propenoic acid, 1,1'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyl)] ester
AA0025UR | MFCD00008630
Submit
© 2017 AA BLOCKS, INC. All rights reserved.