4121-40-8,MFCD20705512
Catalog No.:AA00C90Y

4121-40-8 | Tenofovir Disoproxil Related Compound B (10 mg) ((E)-9-(Prop-1-enyl)-9H-purin-6-amine)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$1,232.00   $863.00
- +
10g
98%
in stock  
$4,153.00   $2,907.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C90Y
Chemical Name:
Tenofovir Disoproxil Related Compound B (10 mg) ((E)-9-(Prop-1-enyl)-9H-purin-6-amine)
CAS Number:
4121-40-8
Molecular Formula:
C8H9N5
Molecular Weight:
175.1906
MDL Number:
MFCD20705512
SMILES:
CC=Cn1cnc2c1ncnc2N
Properties
Computed Properties
 
Complexity:
205  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 4121-40-8
Tags:4121-40-8 Molecular Formula|4121-40-8 MDL|4121-40-8 SMILES|4121-40-8 Tenofovir Disoproxil Related Compound B (10 mg) ((E)-9-(Prop-1-enyl)-9H-purin-6-amine)
Catalog No.: AA00C90Y
4121-40-8,MFCD20705512
4121-40-8 | Tenofovir Disoproxil Related Compound B (10 mg) ((E)-9-(Prop-1-enyl)-9H-purin-6-amine)
Pack Size: 1g
Purity: 95%
in stock
$1,232.00 $863.00
Pack Size: 10g
Purity: 98%
in stock
$4,153.00 $2,907.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C90Y
Chemical Name: Tenofovir Disoproxil Related Compound B (10 mg) ((E)-9-(Prop-1-enyl)-9H-purin-6-amine)
CAS Number: 4121-40-8
Molecular Formula: C8H9N5
Molecular Weight: 175.1906
MDL Number: MFCD20705512
SMILES: CC=Cn1cnc2c1ncnc2N
Properties
Complexity: 205  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Building Blocks More >
38175-99-4
38175-99-4
(R)-(+)-Verapamilic Acid
AA00C97B | MFCD12031363
33708-69-9
33708-69-9
4-Bromo-n-(1-hydroxy-2-methylpropan-2-yl)benzamide
AA00C9DR | MFCD00459080
379670-42-5
379670-42-5
2-Ethynyl-5-(trifluoromethyl)pyridine
AA00C9J7 | MFCD13189717
386229-81-8
386229-81-8
[1-(TRIMETHYLAMMONIUM)METHYL] METHANETHIOSULFONATE BROMIDE
AA00C9QB | MFCD01320471
34901-14-9
34901-14-9
O,O'-BIS(3-AMINOPROPYL)POLYETHYLENE GLYCOL 1'500
AA00C9XQ | MFCD00197739
41507-36-2
41507-36-2
1-(1-Methyl-1h-imidazol-2-yl)ethanol
AA00CA6I | MFCD08668221
4225-85-8
4225-85-8
2-Chloro-8-methylquinoline
AA00CAM6 | MFCD11108682
40566-70-9
40566-70-9
4-Chloro-3-(trifluoromethyl)phenylhydrazine, HCl
AA00CAWL | MFCD00832922
24447-14-1
24447-14-1
2,5-di(thiophen-2-yl)-1,3,4-oxadiazole
AA00CCLZ | MFCD00984711
29939-38-6
29939-38-6
4-Pyrimidinol, 6-hydrazino-2-methyl- (8CI)
AA00CFAZ | MFCD18821019
Submit
© 2017 AA BLOCKS, INC. All rights reserved.