+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1049740-11-5,MFCD06659412
Catalog No.:AA0094VL

1049740-11-5 | (R)-Gamma-(3-nitro-benzyl)-l-proline-hcl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 99% (HPLC)
in stock  
$172.00   $121.00
- +
250mg
≥ 99% (HPLC)
in stock  
$309.00   $216.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0094VL
Chemical Name:
(R)-Gamma-(3-nitro-benzyl)-l-proline-hcl
CAS Number:
1049740-11-5
Molecular Formula:
C12H15ClN2O4
Molecular Weight:
286.7115
MDL Number:
MFCD06659412
SMILES:
OC(=O)[C@H]1NC[C@@H](C1)Cc1cccc(c1)[N+](=O)[O-].Cl
Properties
Computed Properties
 
Complexity:
329  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1049740-11-5
Building Blocks
More >
Historical Records
102-71-6

102-71-6

 156136-70-8

156136-70-8

 7267-41-6

7267-41-6

 7296-20-0

7296-20-0

 898622-89-4

898622-89-4

 353455-68-2

353455-68-2
Tags:1049740-11-5 Molecular Formula|1049740-11-5 MDL|1049740-11-5 SMILES|1049740-11-5 (R)-Gamma-(3-nitro-benzyl)-l-proline-hcl
Catalog No.: AA0094VL
1049740-11-5,MFCD06659412
1049740-11-5 | (R)-Gamma-(3-nitro-benzyl)-l-proline-hcl
Pack Size： 100mg
Purity： ≥ 99% (HPLC)
in stock
$172.00 $121.00
Pack Size： 250mg
Purity： ≥ 99% (HPLC)
in stock
$309.00 $216.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0094VL
Chemical Name: (R)-Gamma-(3-nitro-benzyl)-l-proline-hcl
CAS Number: 1049740-11-5
Molecular Formula: C12H15ClN2O4
Molecular Weight: 286.7115
MDL Number: MFCD06659412
SMILES: OC(=O)[C@H]1NC[C@@H](C1)Cc1cccc(c1)[N+](=O)[O-].Cl
Properties
Complexity: 329  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Related Products of of 1049740-11-5
Building Blocks More >
1017779-22-4
1017779-22-4
2-(2-Methoxy-4-(trifluoromethyl)phenyl)acetic acid
AA0095C0 | MFCD09832353
1094211-77-4
1094211-77-4
2-(Pyridin-2-yl)pyrimidine-4-carboxylic acid
AA0095QV | MFCD16866579
1153551-29-1
1153551-29-1
[(4-Chlorophenyl)(cyclopropyl)methyl](methyl)amine
AA00963U | MFCD12179544
1204295-87-3
1204295-87-3
2-Bromo-4-(difluoromethyl)pyridine
AA0095ZG | MFCD14525493
1136466-93-7
1136466-93-7
IDE 2
AA0096U1 | MFCD22683800
1110502-30-1
1110502-30-1
JAK2 Inhibitor IV
AA0097CT
1208989-40-5
1208989-40-5
3-Amino-1,1-cyclobutanedimethanol
AA009890 | MFCD19215730
1105039-88-0
1105039-88-0
1-(4-Methoxybenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole
AA00999M | MFCD16877287
1186416-86-3
1186416-86-3
5-cis-Tetradecenoyl Carnitine
AA0099JO
1185535-91-4
1185535-91-4
2-(2-PYRIDIN-4-YLETHYL)BENZOIC ACIDHYDROCHLORIDE
AA009A2Q | MFCD06801248
Historical Records
102-71-6
102-71-6
156136-70-8
156136-70-8
7267-41-6
7267-41-6
7296-20-0
7296-20-0
898622-89-4
898622-89-4
353455-68-2
353455-68-2
Submit
© 2017 AA BLOCKS, INC. All rights reserved.