272-62-8,MFCD11870744
Catalog No.:AA00C25C

272-62-8 | Furo[3,2-b]pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$15.00   $11.00
- +
1g
97%
in stock  
$93.00   $65.00
- +
5g
97%
in stock  
$462.00   $323.00
- +
10g
96%
in stock  
$826.00   $578.00
- +
25g
96%
in stock  
$1,640.00 $1,148.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C25C
Chemical Name:
Furo[3,2-b]pyridine
CAS Number:
272-62-8
Molecular Formula:
C7H5NO
Molecular Weight:
119.1207
MDL Number:
MFCD11870744
SMILES:
c1cnc2c(c1)occ2
Properties
Properties
 
BP:
179.6°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.5753 (19℃)  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
105  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:272-62-8 Molecular Formula|272-62-8 MDL|272-62-8 SMILES|272-62-8 Furo[3,2-b]pyridine
Catalog No.: AA00C25C
272-62-8,MFCD11870744
272-62-8 | Furo[3,2-b]pyridine
Pack Size: 100mg
Purity: 97%
in stock
$15.00 $11.00
Pack Size: 1g
Purity: 97%
in stock
$93.00 $65.00
Pack Size: 5g
Purity: 97%
in stock
$462.00 $323.00
Pack Size: 10g
Purity: 96%
in stock
$826.00 $578.00
Pack Size: 25g
Purity: 96%
in stock
$1,640.00 $1,148.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C25C
Chemical Name: Furo[3,2-b]pyridine
CAS Number: 272-62-8
Molecular Formula: C7H5NO
Molecular Weight: 119.1207
MDL Number: MFCD11870744
SMILES: c1cnc2c(c1)occ2
Properties
BP: 179.6°C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.5753 (19℃)  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 105  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Building Blocks More >
222306-15-2
222306-15-2
5-Oxo Pitavastatin
AA00C2BZ | MFCD28138698
3012-76-8
3012-76-8
(2E,4E,6E)-7-(4,4,7a-trimethyl-2,5,6,7-tetrahydrobenzofuran-2-yl)-3-me thyl-octa-2,4,6-trienoic acid
AA00C2JK | MFCD28899075
238762-33-9
238762-33-9
1,3-O-Isopropylidene (R)-Albuterol (2S,3S)-Di-O-toluoyl Tartrate Salt
AA00C2PW
2523-56-0
2523-56-0
cis-4-Methylcyclohexylamine.
AA00C2W0 | MFCD13563117
252049-13-1
252049-13-1
Fmoc-beta-(2,2-dimethyl-4h-benzo[1,3]-dioxin-6-yl)-ala-oh
AA00C32K | MFCD02259491
2190-27-4
2190-27-4
1-[[(1-oxohexadecyl)oxy]methyl]-2-[(1-oxooctadecyl)oxy]ethyl oleate
AA00C3AE | MFCD00079229
27821-11-0
27821-11-0
BETA-L-RHAMNOSE TETRAACETATE
AA00C3M6 | MFCD06657869
2494-12-4
2494-12-4
N-(3,4-Dihydroxyphenethyl)acetamide
AA00C3UW | MFCD00037174
204066-82-0
204066-82-0
(S)-A-METHYL-A-[[[(4-NITROPHENYL)AMINO]CARBONYL]AMINO]-N-[[1-(2-PYRIDINYL)CYCLOHEXYL]METHYL]-1H-INDOLE-3-PROPANAMIDE
AA00C4FA | MFCD09971100
202266-99-7
202266-99-7
D-Glucosamine-2-N,6-O-disulphatedisodiumsalt
AA00C4WJ | MFCD00058594
Submit
© 2017 AA BLOCKS, INC. All rights reserved.