227939-48-2,MFCD11857749
Catalog No.:AA006WH0

227939-48-2 | Furo[3,2-b]pyridine-6-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$275.00   $193.00
- +
250mg
95%
in stock  
$386.00   $270.00
- +
1g
95%
in stock  
$843.00   $590.00
- +
5g
95%
in stock  
$3,670.00 $2,569.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006WH0
Chemical Name:
Furo[3,2-b]pyridine-6-carbaldehyde
CAS Number:
227939-48-2
Molecular Formula:
C8H5NO2
Molecular Weight:
147.1308
MDL Number:
MFCD11857749
SMILES:
O=Cc1cnc2c(c1)occ2
Properties
Properties
 
BP:
267.264°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
160  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
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 227939-48-2
Tags:227939-48-2 Molecular Formula|227939-48-2 MDL|227939-48-2 SMILES|227939-48-2 Furo[3,2-b]pyridine-6-carbaldehyde
Catalog No.: AA006WH0
227939-48-2,MFCD11857749
227939-48-2 | Furo[3,2-b]pyridine-6-carbaldehyde
Pack Size: 100mg
Purity: 95%
in stock
$275.00 $193.00
Pack Size: 250mg
Purity: 95%
in stock
$386.00 $270.00
Pack Size: 1g
Purity: 95%
in stock
$843.00 $590.00
Pack Size: 5g
Purity: 95%
in stock
$3,670.00 $2,569.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006WH0
Chemical Name: Furo[3,2-b]pyridine-6-carbaldehyde
CAS Number: 227939-48-2
Molecular Formula: C8H5NO2
Molecular Weight: 147.1308
MDL Number: MFCD11857749
SMILES: O=Cc1cnc2c(c1)occ2
Properties
BP: 267.264°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Building Blocks More >
2420-56-6
2420-56-6
(10E,12Z)-Octadeca-10,12-dienoic acid
AA006X2P | MFCD02259040
24002-80-0
24002-80-0
Methyl 4-(3,4-diaminophenoxy)benzoate
AA006XKV | MFCD03425779
223788-14-5
223788-14-5
4-Pyrimidinecarboxylic acid, 1,6-dihydro-6-oxo-, ethyl ester
AA006Y33 | MFCD11046434
50468-22-9
50468-22-9
1,2-Butanediol,3-methyl-
AA006YJU | MFCD24287348
13536-21-5
13536-21-5
2-(Benzylsulfonyl)benzoic acid
AA006YY4 | MFCD02625844
4964-77-6
4964-77-6
5,7-Dichloroquinoline
AA006ZEP | MFCD11504933
14044-63-4
14044-63-4
But-3-yn-1-amine
AA006ZTZ | MFCD09997741
1345471-45-5
1345471-45-5
3-(4-Aminophenyl)-N-ethylbenzamide
AA0070AN | MFCD20441859
428818-83-1
428818-83-1
2,4-Difluorophenyl isocyanide
AA0070RI | MFCD02664628
13035-63-7
13035-63-7
4-Iodo-benzenesulfonic acid potassium-salt
AA007170 | MFCD06656232
Submit
© 2017 AA BLOCKS, INC. All rights reserved.