+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
186698-61-3,MFCD00236822
Catalog No.:AA007S53

186698-61-3 | Boc-D-Arg(pbf)-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$10.00   $7.00
- +
1g
95%
in stock  
$25.00   $18.00
- +
5g
95%
in stock  
$118.00   $83.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007S53
Chemical Name:
Boc-D-Arg(pbf)-OH
CAS Number:
186698-61-3
Molecular Formula:
C24H38N4O7S
Molecular Weight:
526.6461
MDL Number:
MFCD00236822
SMILES:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C
Properties
Computed Properties
 
Complexity:
939  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 186698-61-3
1135616-49-7

1135616-49-7

 125602-26-8

125602-26-8

 200122-49-2

200122-49-2

 401915-53-5

401915-53-5

 154445-77-9

154445-77-9

 112160-33-5

112160-33-5
Building Blocks
More >
Historical Records
5448-49-7

5448-49-7

 1782858-86-9

1782858-86-9
Tags:186698-61-3 Molecular Formula|186698-61-3 MDL|186698-61-3 SMILES|186698-61-3 Boc-D-Arg(pbf)-OH
Catalog No.: AA007S53
186698-61-3,MFCD00236822
186698-61-3 | Boc-D-Arg(pbf)-OH
Pack Size： 250mg
Purity： 95%
in stock
$10.00 $7.00
Pack Size： 1g
Purity： 95%
in stock
$25.00 $18.00
Pack Size： 5g
Purity： 95%
in stock
$118.00 $83.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007S53
Chemical Name: Boc-D-Arg(pbf)-OH
CAS Number: 186698-61-3
Molecular Formula: C24H38N4O7S
Molecular Weight: 526.6461
MDL Number: MFCD00236822
SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C
Properties
Complexity: 939  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 36  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Related Products of of 186698-61-3
1135616-49-7
1135616-49-7
125602-26-8
125602-26-8
200122-49-2
200122-49-2
401915-53-5
401915-53-5
154445-77-9
154445-77-9
112160-33-5
112160-33-5
Building Blocks More >
112581-74-5
112581-74-5
2,5,7-Trimethylpyrazolo[1,5-a]pyrimidine
AA007SUG | MFCD02245570
112332-96-4
112332-96-4
Methyl 5-hydroxy-1h-indole-3-carboxylate
AA007TJ9 | MFCD11617110
170655-46-6
170655-46-6
2-Chloro-N-(4-morpholinophenyl)acetamide
AA007U92 | MFCD00172685
108293-08-9
108293-08-9
Eicosanoic acid,2-octadecyl-
AA007UT5 | MFCD03427449
16395-58-7
16395-58-7
N-Acetyl-L-prolinamide
AA007VLE | MFCD00037340
109904-25-8
109904-25-8
5-Trityl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
AA007W4A | MFCD11655877
1072944-64-9
1072944-64-9
6-Bromo-7-methyl-3-nitroimidazo[1,2-a]pyridine
AA007WM6 | MFCD11504905
1036572-50-5
1036572-50-5
1-Bromo-2-(2,4-dichlorobenzyloxy)benzene
AA007X7K | MFCD11116953
104531-20-6
104531-20-6
L-Phenylalanine, 4-cyano-, hydrochloride
AA007XQA | MFCD00270363
14910-06-6
14910-06-6
5-(4-PYRIDYL)-1H-1,2,4-TRIAZOLE-3-THIOL
AA007YA6 | MFCD00468122
Historical Records
5448-49-7
5448-49-7
1782858-86-9
1782858-86-9
Submit
© 2017 AA BLOCKS, INC. All rights reserved.