884497-49-8,MFCD05863685
Catalog No.:AA004EGC

884497-49-8 | 4-(1H-1,2,4-Triazol-1-yl)butan-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
93%
3 weeks  
$154.00   $108.00
- +
100mg
93%
3 weeks  
$200.00   $140.00
- +
250mg
93%
3 weeks  
$261.00   $183.00
- +
500mg
93%
3 weeks  
$381.00   $267.00
- +
1g
93%
3 weeks  
$470.00   $329.00
- +
2.5g
93%
3 weeks  
$925.00   $648.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004EGC
Chemical Name:
4-(1H-1,2,4-Triazol-1-yl)butan-2-one
CAS Number:
884497-49-8
Molecular Formula:
C6H9N3O
Molecular Weight:
139.1552
MDL Number:
MFCD05863685
SMILES:
CC(=O)CCn1cncn1
Properties
Computed Properties
 
Complexity:
126  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 884497-49-8
Tags:884497-49-8 Molecular Formula|884497-49-8 MDL|884497-49-8 SMILES|884497-49-8 4-(1H-1,2,4-Triazol-1-yl)butan-2-one
Catalog No.: AA004EGC
884497-49-8,MFCD05863685
884497-49-8 | 4-(1H-1,2,4-Triazol-1-yl)butan-2-one
Pack Size: 50mg
Purity: 93%
3 weeks
$154.00 $108.00
Pack Size: 100mg
Purity: 93%
3 weeks
$200.00 $140.00
Pack Size: 250mg
Purity: 93%
3 weeks
$261.00 $183.00
Pack Size: 500mg
Purity: 93%
3 weeks
$381.00 $267.00
Pack Size: 1g
Purity: 93%
3 weeks
$470.00 $329.00
Pack Size: 2.5g
Purity: 93%
3 weeks
$925.00 $648.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004EGC
Chemical Name: 4-(1H-1,2,4-Triazol-1-yl)butan-2-one
CAS Number: 884497-49-8
Molecular Formula: C6H9N3O
Molecular Weight: 139.1552
MDL Number: MFCD05863685
SMILES: CC(=O)CCn1cncn1
Properties
Complexity: 126  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.4  
Building Blocks More >
874336-37-5
874336-37-5
(R)-benzyl 2-amino-3-(4-fluorophenyl)propanoate
AA004FVA | MFCD21607001
884497-54-5
884497-54-5
1-(3-Methylbutanoyl)piperazine
AA004GRA | MFCD02256024
879053-77-7
879053-77-7
4-(4-Methoxy-2,5-dimethylphenyl)thiazol-2-amine
AA004HPE | MFCD07403175
870779-00-3
870779-00-3
4-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid
AA004J1U | MFCD07369748
87032-82-4
87032-82-4
3-Hydroxypyridine-4-carbonitrile
AA004JUF | MFCD13175206
86988-50-3
86988-50-3
4-(Trifluoroacetyl)benzaldehyde
AA004KQ3 | MFCD12547943
876132-77-3
876132-77-3
3-Bromo-5-trifluoromethylbenzaldehyde oxime
AA004LNY | MFCD09475833
874297-85-5
874297-85-5
4-(3-Furfurylureido)phenylboronic acid, pinacol ester
AA004MDX | MFCD09027292
870721-53-2
870721-53-2
Trans-1-boc-2-phenyl-pyrrolidine-3-carboxylic acid
AA004N6I | MFCD06738914
851335-07-4
851335-07-4
4-Carboxy-2-fluorophenylboronic acid
AA004O0Z | MFCD08458473
Submit
© 2017 AA BLOCKS, INC. All rights reserved.