19645-29-5,MFCD03788037
Catalog No.:AA00I3HT

19645-29-5 | Z-O-Acetyl-l-serine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 98% (TLC)
in stock  
$126.00   $88.00
- +
1g
≥ 98% (TLC)
in stock  
$212.00   $148.00
- +
5g
≥ 98% (TLC)
in stock  
$676.00   $473.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I3HT
Chemical Name:
Z-O-Acetyl-l-serine
CAS Number:
19645-29-5
Molecular Formula:
C13H15NO6
Molecular Weight:
281.2613
MDL Number:
MFCD03788037
SMILES:
O=C(N[C@H](C(=O)O)COC(=O)C)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
351  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:19645-29-5 Molecular Formula|19645-29-5 MDL|19645-29-5 SMILES|19645-29-5 Z-O-Acetyl-l-serine
Catalog No.: AA00I3HT
19645-29-5,MFCD03788037
19645-29-5 | Z-O-Acetyl-l-serine
Pack Size: 250mg
Purity: ≥ 98% (TLC)
in stock
$126.00 $88.00
Pack Size: 1g
Purity: ≥ 98% (TLC)
in stock
$212.00 $148.00
Pack Size: 5g
Purity: ≥ 98% (TLC)
in stock
$676.00 $473.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I3HT
Chemical Name: Z-O-Acetyl-l-serine
CAS Number: 19645-29-5
Molecular Formula: C13H15NO6
Molecular Weight: 281.2613
MDL Number: MFCD03788037
SMILES: O=C(N[C@H](C(=O)O)COC(=O)C)OCc1ccccc1
Properties
Complexity: 351  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
Building Blocks More >
202737-51-7
202737-51-7
Cyclobutanecarbonitrile, 3-oxo-1-phenyl-
AA00I3Q6 | MFCD20440598
2055119-87-2
2055119-87-2
[1-(2-Fluoro-3-methoxyphenyl)ethylidene]hydrazine
AA00I3UT | MFCD30527656
21436-48-6
21436-48-6
2,6-Dimethyl-9h-fluoren-9-one
AA00I42B | MFCD28976614
220497-50-7
220497-50-7
Fmoc-L-2-(5-bromothienyl)alanine
AA00I48L | MFCD01311745
22731-70-0
22731-70-0
1-(4-Bromophenyl)prop-2-en-1-one
AA00I4EB | MFCD02259860
24070-16-4
24070-16-4
2-(Trityl-amino)-ethanol
AA00I4K9 | MFCD00399829
25451-15-4
25451-15-4
(3-carbamoyloxy-1,1,3,3-tetradeuterio-2-phenylpropyl) carbamate
AA00I4RZ | MFCD00865296
26751-24-6
26751-24-6
4,5,6,7-Tetrahydro-1H-benzoimidazole-5-carboxylic acid
AA00I4ZF | MFCD03839866
27522-79-8
27522-79-8
N-Ethyl-4-hydroxybenzamide
AA00I54T | MFCD11130754
297138-61-5
297138-61-5
2-(1H-1,2,4-Triazol-1-yl)propanamide
AA00I5FB | MFCD00173440
Submit
© 2017 AA BLOCKS, INC. All rights reserved.