667413-83-4,MFCD04054674
Catalog No.:AA00J0TC

667413-83-4 | 4-Allyl-5-[(4-chloro-3-methylphenoxy)methyl]-4h-1,2,4-triazole-3-thiol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
5g
95%
in stock  
$685.00   $479.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J0TC
Chemical Name:
4-Allyl-5-[(4-chloro-3-methylphenoxy)methyl]-4h-1,2,4-triazole-3-thiol
CAS Number:
667413-83-4
Molecular Formula:
C13H14ClN3OS
Molecular Weight:
295.7878
MDL Number:
MFCD04054674
SMILES:
C=CCn1c(COc2ccc(c(c2)C)Cl)nnc1S
Properties
Computed Properties
 
Complexity:
388  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:667413-83-4 Molecular Formula|667413-83-4 MDL|667413-83-4 SMILES|667413-83-4 4-Allyl-5-[(4-chloro-3-methylphenoxy)methyl]-4h-1,2,4-triazole-3-thiol
Catalog No.: AA00J0TC
667413-83-4,MFCD04054674
667413-83-4 | 4-Allyl-5-[(4-chloro-3-methylphenoxy)methyl]-4h-1,2,4-triazole-3-thiol
Pack Size: 1g
Purity: 95%
in stock
$172.00 $120.00
Pack Size: 5g
Purity: 95%
in stock
$685.00 $479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J0TC
Chemical Name: 4-Allyl-5-[(4-chloro-3-methylphenoxy)methyl]-4h-1,2,4-triazole-3-thiol
CAS Number: 667413-83-4
Molecular Formula: C13H14ClN3OS
Molecular Weight: 295.7878
MDL Number: MFCD04054674
SMILES: C=CCn1c(COc2ccc(c(c2)C)Cl)nnc1S
Properties
Complexity: 388  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Building Blocks More >
1050509-69-7
1050509-69-7
N-Methyl-2-(p-tolyloxy)ethanamine hydrochloride
AA00J0X0 | MFCD08727963
1158255-89-0
1158255-89-0
(3-methoxypropyl)(4-methylbenzyl)amine hydrochloride
AA00J10F | MFCD09445744
1185364-37-7
1185364-37-7
Piperidin-3-yl(thiophen-2-yl)methanone hydrochloride
AA00J130 | MFCD11841238
1609403-49-7
1609403-49-7
2-Methyl-N-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)propan-1-amine hydrochloride
AA00J166 | MFCD13186155
959237-54-8
959237-54-8
3-[(2-Methyl-1h-imidazol-1-yl)methyl]piperidine
AA00J18S | MFCD09864301
1262983-79-8
1262983-79-8
2-(morpholin-4-ylmethyl)aniline sulfate hydrate
AA00J1C0 | MFCD28024658
33841-59-7
33841-59-7
[2-(1H-Tetrazol-5-yl)ethyl]amine hydrobromide
AA00J1F2 | MFCD26959595
1087768-73-7
1087768-73-7
2-methyl-1H-imidazole-4-carboxylic acid hydrate
AA00J1I2 | MFCD13193967
1609396-39-5
1609396-39-5
2-(2-butyl-1H-benzimidazol-1-yl)propanoic acid hydrochloride
AA00J1KZ | MFCD13186246
126541-73-9
126541-73-9
N-(cyclohexylmethyl)ethanamine hydrochloride
AA00J1O6 | MFCD08707988
Submit
© 2017 AA BLOCKS, INC. All rights reserved.