90886-53-6,MFCD11977705
Catalog No.:AA019S8T

90886-53-6 | methyl 3-amino-2,2,3-trimethylbutanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$409.00   $287.00
- +
100mg
95%
3 weeks  
$581.00   $407.00
- +
250mg
95%
3 weeks  
$804.00   $563.00
- +
500mg
95%
3 weeks  
$1,229.00   $860.00
- +
1g
95%
3 weeks  
$1,561.00   $1,093.00
- +
2.5g
95%
3 weeks  
$3,004.00   $2,103.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019S8T
Chemical Name:
methyl 3-amino-2,2,3-trimethylbutanoate
CAS Number:
90886-53-6
Molecular Formula:
C8H17NO2
Molecular Weight:
159.2261
MDL Number:
MFCD11977705
SMILES:
COC(=O)C(C(N)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
162  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
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:
3  
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:
SDS
Tags:90886-53-6 Molecular Formula|90886-53-6 MDL|90886-53-6 SMILES|90886-53-6 methyl 3-amino-2,2,3-trimethylbutanoate
Catalog No.: AA019S8T
90886-53-6,MFCD11977705
90886-53-6 | methyl 3-amino-2,2,3-trimethylbutanoate
Pack Size: 50mg
Purity: 95%
3 weeks
$409.00 $287.00
Pack Size: 100mg
Purity: 95%
3 weeks
$581.00 $407.00
Pack Size: 250mg
Purity: 95%
3 weeks
$804.00 $563.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,229.00 $860.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,561.00 $1,093.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,004.00 $2,103.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019S8T
Chemical Name: methyl 3-amino-2,2,3-trimethylbutanoate
CAS Number: 90886-53-6
Molecular Formula: C8H17NO2
Molecular Weight: 159.2261
MDL Number: MFCD11977705
SMILES: COC(=O)C(C(N)(C)C)(C)C
Properties
Complexity: 162  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
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: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
Building Blocks More >
1118787-31-7
1118787-31-7
2-Chloro-7-fluoroquinoline-6-sulfonyl chloride
AA019SDZ | MFCD11858140
2060044-01-9
2060044-01-9
1-[2-(tert-butoxy)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxylic acid
AA019SJ8 | MFCD30497434
58114-05-9
58114-05-9
1-(1-chloroethyl)-3-methoxybenzene
AA019SQ8 | MFCD11186421
1354957-82-6
1354957-82-6
2-(1-Benzylpyrrolidin-3-yl)acetic acid hydrochloride
AA019SVN | MFCD20731168
1354951-61-3
1354951-61-3
2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-methylacetamide hydrochloride
AA019T14 | MFCD20731204
1354961-90-2
1354961-90-2
6-(aminomethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione hydrochloride
AA019T4S | MFCD20731238
1039960-60-5
1039960-60-5
(5-fluoro-2-methoxyphenyl)(3-methoxyphenyl)methanamine
AA019TBP | MFCD12532916
135436-95-2
135436-95-2
5-chloro-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)aniline
AA019TFI | MFCD11114846
4418-85-3
4418-85-3
1-isocyanato-4-methanesulfonylbenzene
AA019TKM | MFCD18251113
174971-06-3
174971-06-3
2-Hydroxyethanethioamide
AA019TP1 | MFCD11106303
Submit
© 2017 AA BLOCKS, INC. All rights reserved.