16584-01-3,MFCD00962172
Catalog No.:AA00AMCP

16584-01-3 | 2-Butyl-2H-benzo[d][1,2,3]triazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
93%
in stock  
$129.00   $90.00
- +
1g
93%
in stock  
$1,008.00   $705.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AMCP
Chemical Name:
2-Butyl-2H-benzo[d][1,2,3]triazole
CAS Number:
16584-01-3
Molecular Formula:
C10H13N3
Molecular Weight:
175.2303
MDL Number:
MFCD00962172
SMILES:
CCCCn1nc2c(n1)cccc2
Properties
Computed Properties
 
Complexity:
146  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Upstream Synthesis Route

[1]Synthesis,2008,#11,p.1707-1716

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:16584-01-3 Molecular Formula|16584-01-3 MDL|16584-01-3 SMILES|16584-01-3 2-Butyl-2H-benzo[d][1,2,3]triazole
Catalog No.: AA00AMCP
16584-01-3,MFCD00962172
16584-01-3 | 2-Butyl-2H-benzo[d][1,2,3]triazole
Pack Size: 100mg
Purity: 93%
in stock
$129.00 $90.00
Pack Size: 1g
Purity: 93%
in stock
$1,008.00 $705.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AMCP
Chemical Name: 2-Butyl-2H-benzo[d][1,2,3]triazole
CAS Number: 16584-01-3
Molecular Formula: C10H13N3
Molecular Weight: 175.2303
MDL Number: MFCD00962172
SMILES: CCCCn1nc2c(n1)cccc2
Properties
Complexity: 146  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Upstream Synthesis Route
95-14-7    591-50-4    429-41-4    16584-01-3    708-43-0    883-39-6 

[1]Synthesis,2008,#11,p.1707-1716

Building Blocks More >
144059-85-8
144059-85-8
4-Methyl-2-(3-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid
AA00AMP6 | MFCD00142049
172953-70-7
172953-70-7
Fenfluramine Impurity
AA00ANAZ | MFCD18289527
187399-73-1
187399-73-1
5-Bromo-2,4-dimethyloxazole
AA00ANJW | MFCD16990000
171096-32-5
171096-32-5
Methyl 2-(4,6-dihydroxypyrimidin-5-yl)acetate
AA00ANYG | MFCD20526413
174575-17-8
174575-17-8
SDZ 220-581
AA00AOEA | MFCD09878263
15176-29-1
15176-29-1
Edoxudine
AA00AOMM | MFCD00079191
1937-63-9
1937-63-9
Cis-11-octadecenoic acid methyl ester
AA00AOXI | MFCD00010457
18463-71-3
18463-71-3
2-(3-Methoxyphenyl)acetamide
AA00AP4F | MFCD00085105
16951-33-0
16951-33-0
3-Amino-2-thioxo-2,3-dihydroquinazolin-4(1h)-one hydrochloride
AA00APCB | MFCD00805044
16484-77-8
16484-77-8
MECOPROP-P
AA00APJ7 | MFCD00144037
Submit
© 2017 AA BLOCKS, INC. All rights reserved.