2032282-97-4,MFCD30723187
Catalog No.:AA01EQCX

2032282-97-4 | Rbin-2-Ribozinoindole-2

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
98%
in stock  
$244.00   $171.00
- +
50mg
98%
in stock  
$735.00   $515.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EQCX
Chemical Name:
Rbin-2-Ribozinoindole-2
CAS Number:
2032282-97-4
Molecular Formula:
C13H11BrN4S
Molecular Weight:
335.2222
MDL Number:
MFCD30723187
SMILES:
CC(=C)CSc1nnc2c(n1)[nH]c1c2ccc(c1)Br
Properties
Computed Properties
 
Complexity:
354  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:2032282-97-4 Molecular Formula|2032282-97-4 MDL|2032282-97-4 SMILES|2032282-97-4 Rbin-2-Ribozinoindole-2
Catalog No.: AA01EQCX
2032282-97-4,MFCD30723187
2032282-97-4 | Rbin-2-Ribozinoindole-2
Pack Size: 10mg
Purity: 98%
in stock
$244.00 $171.00
Pack Size: 50mg
Purity: 98%
in stock
$735.00 $515.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EQCX
Chemical Name: Rbin-2-Ribozinoindole-2
CAS Number: 2032282-97-4
Molecular Formula: C13H11BrN4S
Molecular Weight: 335.2222
MDL Number: MFCD30723187
SMILES: CC(=C)CSc1nnc2c(n1)[nH]c1c2ccc(c1)Br
Properties
Complexity: 354  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
Building Blocks More >
1208077-43-3
1208077-43-3
1-Bromo-4-chloro-5-methoxy-2-methylbenzene
AA01EQWR | MFCD12547799
1314904-19-2
1314904-19-2
1-(3-Chloro-2-methylphenyl)ethan-1-ol
AA01ES32 | MFCD11520996
1556948-67-4
1556948-67-4
(2S)-2-[(1S)-1-Amino-2,2,2-trifluoroethyl]-2,3-dihydro-1H-inden-1-one
AA01EU6I | MFCD28369632
203070-37-5
203070-37-5
1-(4-Fluorobenzoyl)-1H-1,2,3-benzotriazole
AA01EUF2 | MFCD00588377
300396-36-5
300396-36-5
2-(2-Methylpiperidin-1-yl)-2-phenylacetonitrile
AA01EUNF | MFCD00958155
305862-15-1
305862-15-1
(1E)-1-(tert-Butylamino)-4,4-dimethyl-1-phenylpent-1-en-3-one
AA01EUQR | MFCD01961325
368-67-2
368-67-2
3,5-Bis(trifluoromethyl)ethoxybenzene
AA01EVN9 | MFCD28396334
457051-48-8
457051-48-8
1-(1H-1,2,3-Benzotriazol-1-ylmethyl)pyridin-1-ium perchlorate
AA01EVZ8 | MFCD00957447
55682-35-4
55682-35-4
2,2-Diethyl-4,5-diphenyl-2H-imidazole
AA01EWDC | MFCD18453422
651042-69-2
651042-69-2
Ethyl 4-(2-aminothiazol-4-yl)benzoate
AA01EWPQ | MFCD06740259
Submit
© 2017 AA BLOCKS, INC. All rights reserved.