15285-16-2,MFCD02708449
Catalog No.:AA00B4YD

15285-16-2 | 3-Methylamino-1H-1,2,4-triazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$725.00   $508.00
- +
250mg
95%
in stock  
$981.00   $687.00
- +
1g
95%
in stock  
$1,906.00   $1,334.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00B4YD
Chemical Name:
3-Methylamino-1H-1,2,4-triazole
CAS Number:
15285-16-2
Molecular Formula:
C3H6N4
Molecular Weight:
98.1065
MDL Number:
MFCD02708449
SMILES:
CNc1n[nH]cn1
Properties
Computed Properties
 
Complexity:
54.9  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 15285-16-2
Historical Records
Tags:15285-16-2 Molecular Formula|15285-16-2 MDL|15285-16-2 SMILES|15285-16-2 3-Methylamino-1H-1,2,4-triazole
Catalog No.: AA00B4YD
15285-16-2,MFCD02708449
15285-16-2 | 3-Methylamino-1H-1,2,4-triazole
Pack Size: 100mg
Purity: 95%
in stock
$725.00 $508.00
Pack Size: 250mg
Purity: 95%
in stock
$981.00 $687.00
Pack Size: 1g
Purity: 95%
in stock
$1,906.00 $1,334.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00B4YD
Chemical Name: 3-Methylamino-1H-1,2,4-triazole
CAS Number: 15285-16-2
Molecular Formula: C3H6N4
Molecular Weight: 98.1065
MDL Number: MFCD02708449
SMILES: CNc1n[nH]cn1
Properties
Complexity: 54.9  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
Building Blocks More >
148148-60-1
148148-60-1
3-(Piperidin-4-ylmethyl)pyridine
AA00B7U7 | MFCD17171218
181285-05-2
181285-05-2
7-Quinolinecarboxylicacid,8-amino-,methylester(9CI)
AA00BAM8 | MFCD12159943
25339-17-7
25339-17-7
Isodecanol
AA00BBIZ | MFCD00044085
28994-41-4
28994-41-4
2-Benzylphenol
AA00BBPY | MFCD00002242
311321-19-4
311321-19-4
3-Amino-3-(4-isopropoxyphenyl)propanoic acid
AA00BBY3 | MFCD00568312
28044-77-1
28044-77-1
tert-Butoxycarbonylamino-p-tolyl-acetic acid
AA00BC7K | MFCD03789598
2432-90-8
2432-90-8
Didodecyl phthalate
AA00BCG8 | MFCD00041920
261760-20-7
261760-20-7
4,5,5,5-TETRAFLUORO-4-(TRIFLUOROMETHOXY)PENT-2-ENOIC ACID
AA00BCLF | MFCD00155978
216854-24-9
216854-24-9
(S)-1-Benzyl-3-n-boc-aminopiperidine
AA00BCS7 | MFCD07369847
23972-42-1
23972-42-1
2-Phenylmorpholine, HCl
AA00BCWX | MFCD03869024
Submit
© 2017 AA BLOCKS, INC. All rights reserved.