1279028-21-5,MFCD09878761
Catalog No.:AA01DU8G

1279028-21-5 | (R)-Benzyl 2-amino-3-(benzyloxy)propanoate hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$108.00   $76.00
- +
250mg
97%
2 weeks  
$146.00   $102.00
- +
1g
97%
2 weeks  
$259.00   $181.00
- +
5g
97%
2 weeks  
$827.00   $579.00
- +
10g
97%
2 weeks  
$1,394.00   $976.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DU8G
Chemical Name:
(R)-Benzyl 2-amino-3-(benzyloxy)propanoate hydrochloride
CAS Number:
1279028-21-5
Molecular Formula:
C17H20ClNO3
Molecular Weight:
321.7986
MDL Number:
MFCD09878761
SMILES:
N[C@@H](C(=O)OCc1ccccc1)COCc1ccccc1.Cl
Properties
Computed Properties
 
Complexity:
296  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1279028-21-5 Molecular Formula|1279028-21-5 MDL|1279028-21-5 SMILES|1279028-21-5 (R)-Benzyl 2-amino-3-(benzyloxy)propanoate hydrochloride
Catalog No.: AA01DU8G
1279028-21-5,MFCD09878761
1279028-21-5 | (R)-Benzyl 2-amino-3-(benzyloxy)propanoate hydrochloride
Pack Size: 100mg
Purity: 97%
2 weeks
$108.00 $76.00
Pack Size: 250mg
Purity: 97%
2 weeks
$146.00 $102.00
Pack Size: 1g
Purity: 97%
2 weeks
$259.00 $181.00
Pack Size: 5g
Purity: 97%
2 weeks
$827.00 $579.00
Pack Size: 10g
Purity: 97%
2 weeks
$1,394.00 $976.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DU8G
Chemical Name: (R)-Benzyl 2-amino-3-(benzyloxy)propanoate hydrochloride
CAS Number: 1279028-21-5
Molecular Formula: C17H20ClNO3
Molecular Weight: 321.7986
MDL Number: MFCD09878761
SMILES: N[C@@H](C(=O)OCc1ccccc1)COCc1ccccc1.Cl
Properties
Complexity: 296  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
102390-34-1
102390-34-1
(1R,4R)-4-Acetamidocyclohexane-1-carboxylic acid
AA01DUUJ | MFCD22195255
1174046-29-7
1174046-29-7
METHYL 4-(CHLOROMETHYL)-2-METHYLBENZOATE
AA01DUY4 | MFCD22552903
1251001-32-7
1251001-32-7
tert-butyl 7-amino-2-azabicyclo[4.1.0]heptane-2-carboxylate
AA01DV1H | MFCD14581332
130874-19-0
130874-19-0
1,3-DIMETHOXY-2-METHYLPROPAN-2-AMINE
AA01DV5A | MFCD19214215
1342544-21-1
1342544-21-1
[1-(Oxolan-3-yl)-1h-1,2,3-triazol-4-yl]methanol
AA01DV8H | MFCD18366515
1498793-09-1
1498793-09-1
4-ethyl-1,2-oxazol-3-amine
AA01DVBY | MFCD21717455
1517863-66-9
1517863-66-9
4-chloro-2-cyclopropyl-5-iodo-6-methylpyrimidine
AA01DVFC | MFCD21743563
1546151-96-5
1546151-96-5
2-chloro-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid
AA01DVJ3 | MFCD31665482
1568002-74-3
1568002-74-3
[(2S)-1-(2,2-difluoroethyl)pyrrolidin-2-yl]methanol
AA01DVMM | MFCD21645548
1642135-88-3
1642135-88-3
N'-(4-fluorophenyl)methanesulfonohydrazide
AA01DVPW | MFCD30155373
Submit
© 2017 AA BLOCKS, INC. All rights reserved.