187793-06-2,MFCD03955642
Catalog No.:AA00ABUP

187793-06-2 | 2-Amino-4,5-di-p-tolylfuran-3-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$179.00   $125.00
- +
250mg
97%
2 weeks  
$270.00   $189.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ABUP
Chemical Name:
2-Amino-4,5-di-p-tolylfuran-3-carbonitrile
CAS Number:
187793-06-2
Molecular Formula:
C19H16N2O
Molecular Weight:
288.3431
MDL Number:
MFCD03955642
SMILES:
N#Cc1c(N)oc(c1c1ccc(cc1)C)c1ccc(cc1)C
Properties
Computed Properties
 
Complexity:
412  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
4.9  

Downstream Synthesis Route

[1]Feng,Xiao;Lancelot,Jean-Charles;Prunier,Herve;Rault,Sylvain[JournalofHeterocyclicChemistry,1996,vol.33,#6,p.2007-2011]

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 187793-06-2
Tags:187793-06-2 Molecular Formula|187793-06-2 MDL|187793-06-2 SMILES|187793-06-2 2-Amino-4,5-di-p-tolylfuran-3-carbonitrile
Catalog No.: AA00ABUP
187793-06-2,MFCD03955642
187793-06-2 | 2-Amino-4,5-di-p-tolylfuran-3-carbonitrile
Pack Size: 100mg
Purity: 97%
2 weeks
$179.00 $125.00
Pack Size: 250mg
Purity: 97%
2 weeks
$270.00 $189.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ABUP
Chemical Name: 2-Amino-4,5-di-p-tolylfuran-3-carbonitrile
CAS Number: 187793-06-2
Molecular Formula: C19H16N2O
Molecular Weight: 288.3431
MDL Number: MFCD03955642
SMILES: N#Cc1c(N)oc(c1c1ccc(cc1)C)c1ccc(cc1)C
Properties
Complexity: 412  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
XLogP3: 4.9  
Downstream Synthesis Route
1218-89-9    109-77-3    187793-06-2 

[1]Feng,Xiao;Lancelot,Jean-Charles;Prunier,Herve;Rault,Sylvain[JournalofHeterocyclicChemistry,1996,vol.33,#6,p.2007-2011]

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Building Blocks More >
1765-92-0
1765-92-0
1H,1H-Heptafluorobutyl epoxide
AA00AC72 | MFCD00155825
1808-12-4
1808-12-4
2-((4-Bromophenyl)(phenyl)methoxy)-N,N-dimethylethanamine hydrochloride
AA00ACKQ | MFCD01727165
15507-87-6
15507-87-6
3-Chloro-4-(phenylthio)tetrahydro-1h-1lambda6-thiophene-1,1-dione
AA00ACTZ | MFCD00174266
188053-29-4
188053-29-4
2-(2-Methoxyphenyl)propan-1-amine
AA00AD05 | MFCD11590275
156162-13-9
156162-13-9
IN-F 7321
AA00AD74
171596-43-3
171596-43-3
(1S,3S)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester
AA00ADDI | MFCD27918678
14362-31-3
14362-31-3
CHLORCYCLIZINE HYDROCHLORIDE
AA00ADLG | MFCD00035329
168286-97-3
168286-97-3
7-HydroxyCoumarin2,3,4-Tri-O-acetyl-β-D-glucuronideMethylEster
AA00ADTJ
151851-70-6
151851-70-6
Eszopiclone N-Oxide
AA00AE0V | MFCD08063746
171778-17-9
171778-17-9
Fmoc-Ser(Ac)-OH
AA00AE7A | MFCD00077070
Submit
© 2017 AA BLOCKS, INC. All rights reserved.