817638-67-8,MFCD00633139
Catalog No.:AA00GAEE

817638-67-8 | 3-Amino-7-(diethylamino)-2h-chromen-2-one

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GAEE
Chemical Name:
3-Amino-7-(diethylamino)-2h-chromen-2-one
CAS Number:
817638-67-8
Molecular Formula:
C13H16N2O2
Molecular Weight:
232.2783
MDL Number:
MFCD00633139
SMILES:
CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)N
Properties
Computed Properties
 
Complexity:
323  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
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:
2.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 817638-67-8
Historical Records
Tags:817638-67-8 Molecular Formula|817638-67-8 MDL|817638-67-8 SMILES|817638-67-8 3-Amino-7-(diethylamino)-2h-chromen-2-one
Catalog No.: AA00GAEE
817638-67-8,MFCD00633139
817638-67-8 | 3-Amino-7-(diethylamino)-2h-chromen-2-one
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00GAEE
Chemical Name: 3-Amino-7-(diethylamino)-2h-chromen-2-one
CAS Number: 817638-67-8
Molecular Formula: C13H16N2O2
Molecular Weight: 232.2783
MDL Number: MFCD00633139
SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)N
Properties
Complexity: 323  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
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: 2.3  
Building Blocks More >
856984-10-6
856984-10-6
2-Amino-n,n-diethylpropanamide hydrochloride
AA00GBFC | MFCD11505493
74810-23-4
74810-23-4
N,4-Dimethyl-N-[(S)-α-methylphenethyl]benzenesulfonamide
AA00GFRH
831-38-9
831-38-9
1-(4-Fluorobenzoyl)-3-thiosemicarbazide
AA00GIWG | MFCD01424279
854414-95-2
854414-95-2
1-(2-methylphenyl)cyclopentane-1-carboxylic acid
AA00GLVS | MFCD11037122
78-88-6
78-88-6
2,3-Dichloropropene
AA00GP6E | MFCD00000943
878672-00-5
878672-00-5
Lesinurad
AA00GR87 | MFCD22572730
9002-98-6
9002-98-6
POLYETHYLENEIMINE, BRANCHED
AA00GRIV | MFCD00084427
902837-25-6
902837-25-6
3-(3-Methoxyphenoxy)piperidine
AA00GRSE | MFCD08060989
885276-65-3
885276-65-3
2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID METHYL ESTER
AA00GS0Q | MFCD06739187
9015-73-0
9015-73-0
DEAE-DEXTRAN
AA00GS6N | MFCD00081561
Submit
© 2017 AA BLOCKS, INC. All rights reserved.