+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
147071-84-9,MFCD00237208
Catalog No.:AA001EHY

147071-84-9 | H-Orn(fmoc)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$9.00   $7.00
- +
250mg
95%
in stock  
$16.00   $11.00
- +
1g
95%
in stock  
$32.00   $22.00
- +
5g
95%
in stock  
$87.00   $61.00
- +
10g
98%
in stock  
$148.00   $104.00
- +
25g
98%
in stock  
$298.00 $209.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001EHY
Chemical Name:
H-Orn(fmoc)-oh
CAS Number:
147071-84-9
Molecular Formula:
C20H22N2O4
Molecular Weight:
354.3997
MDL Number:
MFCD00237208
SMILES:
O=C(OCC1c2ccccc2c2c1cccc2)NCCC[C@@H](C(=O)O)N
Properties
Computed Properties
 
Complexity:
476  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
8  
XLogP3:
0.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 147071-84-9
101555-62-8

101555-62-8

 1018899-99-4

1018899-99-4

 114360-54-2

114360-54-2

 116821-47-7

116821-47-7

 117322-30-2

117322-30-2

 1191429-20-5

1191429-20-5
Building Blocks
More >
Tags:147071-84-9 Molecular Formula|147071-84-9 MDL|147071-84-9 SMILES|147071-84-9 H-Orn(fmoc)-oh
Catalog No.: AA001EHY
147071-84-9,MFCD00237208
147071-84-9 | H-Orn(fmoc)-oh
Pack Size： 100mg
Purity： 95%
in stock
$9.00 $7.00
Pack Size： 250mg
Purity： 95%
in stock
$16.00 $11.00
Pack Size： 1g
Purity： 95%
in stock
$32.00 $22.00
Pack Size： 5g
Purity： 95%
in stock
$87.00 $61.00
Pack Size： 10g
Purity： 98%
in stock
$148.00 $104.00
Pack Size： 25g
Purity： 98%
in stock
$298.00 $209.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001EHY
Chemical Name: H-Orn(fmoc)-oh
CAS Number: 147071-84-9
Molecular Formula: C20H22N2O4
Molecular Weight: 354.3997
MDL Number: MFCD00237208
SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NCCC[C@@H](C(=O)O)N
Properties
Complexity: 476  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Rotatable Bond Count: 8  
XLogP3: 0.2  
Related Products of of 147071-84-9
101555-62-8
101555-62-8
1018899-99-4
1018899-99-4
114360-54-2
114360-54-2
116821-47-7
116821-47-7
117322-30-2
117322-30-2
1191429-20-5
1191429-20-5
Building Blocks More >
38465-60-0
38465-60-0
Copper(ii) tetrafluoroborate
AA001ERT | MFCD00016054
1477-24-3
1477-24-3
5-Pyridin-4-yl-2,4-dihydro-3h-1,2,4-triazole-3-thione
AA001F1E | MFCD01038798
148038-83-9
148038-83-9
6-Bromo-3h-imidazo[4,5-b]pyridin-2-ol
AA001FB8 | MFCD00763285
141-01-5
141-01-5
Ferrous fumarate
AA001FMN | MFCD00058315
14133-63-2
14133-63-2
Methyl 2,3-o-isopropylidene-alpha-l-rhamnopyranoside
AA001G5R | MFCD08703844
1416323-30-2
1416323-30-2
3-Aminomethyl-3-(pyrrolidin-1-yl)oxetane
AA001GNU | MFCD22628718
141772-31-8
141772-31-8
Methyl 5-amino-2-chloro-4-fluorobenzoate
AA001GYO | MFCD17168708
14204-26-3
14204-26-3
1H-Isoindole-1,3(2H)-dione, 2-[(phenylmethyl)thio]-
AA001HJE | MFCD00158844
142227-49-4
142227-49-4
Phenol, 4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-3-methoxy-
AA001HXD | MFCD04039561
143827-20-7
143827-20-7
4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-(methyl-d3)-
AA001ICN | MFCD00190410
Submit
© 2017 AA BLOCKS, INC. All rights reserved.