22146-59-4,MFCD08275827
Catalog No.:AA01C10E

22146-59-4 | (2S)-2-acetamido-3,3-dimethylbutanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$20.00   $14.00
- +
1g
95%
in stock  
$45.00   $31.00
- +
5g
95%
in stock  
$148.00   $104.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C10E
Chemical Name:
(2S)-2-acetamido-3,3-dimethylbutanoic acid
CAS Number:
22146-59-4
Molecular Formula:
C8H15NO3
Molecular Weight:
173.2096
MDL Number:
MFCD08275827
SMILES:
CC(=O)N[C@@H](C(C)(C)C)C(=O)O
Properties
Computed Properties
 
Complexity:
193  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:22146-59-4 Molecular Formula|22146-59-4 MDL|22146-59-4 SMILES|22146-59-4 (2S)-2-acetamido-3,3-dimethylbutanoic acid
Catalog No.: AA01C10E
22146-59-4,MFCD08275827
22146-59-4 | (2S)-2-acetamido-3,3-dimethylbutanoic acid
Pack Size: 250mg
Purity: 95%
in stock
$20.00 $14.00
Pack Size: 1g
Purity: 95%
in stock
$45.00 $31.00
Pack Size: 5g
Purity: 95%
in stock
$148.00 $104.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01C10E
Chemical Name: (2S)-2-acetamido-3,3-dimethylbutanoic acid
CAS Number: 22146-59-4
Molecular Formula: C8H15NO3
Molecular Weight: 173.2096
MDL Number: MFCD08275827
SMILES: CC(=O)N[C@@H](C(C)(C)C)C(=O)O
Properties
Complexity: 193  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
Building Blocks More >
1864073-65-3
1864073-65-3
N-ethyl-1-methylpiperidin-4-amine dihydrochloride
AA01C15J | MFCD29041316
433257-41-1
433257-41-1
1-bromo-4-(trimethylsilyl)but-3-yn-2-one
AA01C1AL | MFCD24464079
1895296-01-1
1895296-01-1
3,3,3-trifluoro-2,2-dimethylpropan-1-ol
AA01C1EY | MFCD29035251
15833-88-2
15833-88-2
4,4-dimethyloxolan-3-amine hydrochloride
AA01C1K0 | MFCD24644811
1039334-81-0
1039334-81-0
2-(trifluoromethyl)-1,3-benzoxazol-6-amine
AA01C1OI | MFCD11188327
1603551-47-8
1603551-47-8
1-cyclobutylcyclobutane-1-carboxylic acid
AA01C1SP | MFCD29047472
1157641-64-9
1157641-64-9
2-cyclopropyl-1-phenylpropan-2-amine
AA01C1XH | MFCD12068229
1564477-82-2
1564477-82-2
3-bromo-5-(4-fluorophenyl)-1,2,4-oxadiazole
AA01C21O | MFCD26043840
1179362-16-3
1179362-16-3
3-(3-chloropyridin-2-yl)-1,2,4-thiadiazol-5-amine
AA01C26H | MFCD12547523
1781563-64-1
1781563-64-1
2-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylic acid
AA01C2B0 | MFCD29054954
Submit
© 2017 AA BLOCKS, INC. All rights reserved.