1235712-40-9
Catalog No.:AA01CBZS

1235712-40-9 | Lamivudine S-Oxide

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01CBZS
Chemical Name:
Lamivudine S-Oxide
CAS Number:
1235712-40-9
Molecular Formula:
C8H11N3O4S
Molecular Weight:
245.2556
SMILES:
C1C(OC(S1=O)CO)N2C=CC(=NC2=O)N
Properties
Computed Properties
 
Complexity:
395  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1235712-40-9 Molecular Formula|1235712-40-9 MDL|1235712-40-9 SMILES|1235712-40-9 Lamivudine S-Oxide
Catalog No.: AA01CBZS
1235712-40-9
1235712-40-9 | Lamivudine S-Oxide
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01CBZS
Chemical Name: Lamivudine S-Oxide
CAS Number: 1235712-40-9
Molecular Formula: C8H11N3O4S
Molecular Weight: 245.2556
SMILES: C1C(OC(S1=O)CO)N2C=CC(=NC2=O)N
Properties
Complexity: 395  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.3  
Building Blocks More >
1219804-76-8
1219804-76-8
Linuron-d6
AA01CC21 | MFCD04972576
54172-90-6
54172-90-6
Phenol, 4-[(4-hydroxyphenyl)methyl]-, 1-(hydrogen sulfate), monosodiumsalt
AA01CC5V
607402-73-3
607402-73-3
2-Naphthacenecarboxamide,4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-9-(methylamino)-1,11-dioxo-, (4S,4aS,5aR,12aS)-
AA01CC96
1398065-69-4
1398065-69-4
Roflumilast-d4
AA01CCCY | MFCD22565758
1261395-23-6
1261395-23-6
Sodium Diethyldithiocarbamate-d10
AA01CCFT
4368-28-9
4368-28-9
5,9:7,10a-Dimethano-10aH-[1,3]dioxocino[6,5-d]pyrimidine-4,7,10,11,12-pentol, octahydro-12-(hydroxymethyl)-2-imino-,(4R,4aR,5R,7S,9S,10S,10aR,11S,12S)-
AA01CCJE | MFCD00213719
1565857-69-3
1565857-69-3
4,4,5,5-Tetramethyl-2-(4-nitronaphthalen-1-yl)-1,3,2-dioxaborolane
AA01CCRO | MFCD28166929
1221272-75-8
1221272-75-8
1-Chloro-2,3-bis(trifluoromethyl)benzene
AA01DCZL | MFCD16140188
2061979-36-8
2061979-36-8
Cyclopropyl(3-methylpyridin-2-yl)methanamine dihydrochloride
AA01DDTA | MFCD29038796
1558093-34-7
1558093-34-7
1-(6-(2-iodophenoxy)pyridin-3-yl)ethanone
AA01DFGA | MFCD25744760
Submit
© 2017 AA BLOCKS, INC. All rights reserved.