81449-93-6,MFCD08703267
Catalog No.:AA00529B

81449-93-6 | Ethyl 2-chlorothiazole-5-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$7.00   $5.00
- +
5g
95%
in stock  
$26.00   $18.00
- +
100g
95%
in stock  
$411.00 $288.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00529B
Chemical Name:
Ethyl 2-chlorothiazole-5-carboxylate
CAS Number:
81449-93-6
Molecular Formula:
C6H6ClNO2S
Molecular Weight:
191.6353
MDL Number:
MFCD08703267
SMILES:
CCOC(=O)c1cnc(s1)Cl
Properties
Properties
 
BP:
283.9°C at 760 mmHg  
Form:
Liquid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
156  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Synonyms
 
449E936  
Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:81449-93-6 Molecular Formula|81449-93-6 MDL|81449-93-6 SMILES|81449-93-6 Ethyl 2-chlorothiazole-5-carboxylate
Catalog No.: AA00529B
81449-93-6,MFCD08703267
81449-93-6 | Ethyl 2-chlorothiazole-5-carboxylate
Pack Size: 1g
Purity: 97%
in stock
$7.00 $5.00
Pack Size: 5g
Purity: 95%
in stock
$26.00 $18.00
Pack Size: 100g
Purity: 95%
in stock
$411.00 $288.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00529B
Chemical Name: Ethyl 2-chlorothiazole-5-carboxylate
CAS Number: 81449-93-6
Molecular Formula: C6H6ClNO2S
Molecular Weight: 191.6353
MDL Number: MFCD08703267
SMILES: CCOC(=O)c1cnc(s1)Cl
Properties
BP: 283.9°C at 760 mmHg  
Form: Liquid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 156  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
43: 449E936  
Building Blocks More >
80393-38-0
80393-38-0
Benzoic acid, 4-(aminothioxomethyl)-, methyl ester
AA00539X | MFCD09759040
782477-81-0
782477-81-0
4-Iodo-4'-propylbiphenyl
AA00547Z | MFCD12923241
80058-84-0
80058-84-0
4-Bromo-2,6-diisopropylaniline
AA00557A | MFCD09743895
77112-66-4
77112-66-4
2-Amino-5-bromo-3-ethoxypyrazine
AA00563F | MFCD08460057
7697-29-2
7697-29-2
4-Chloro-3-methylbenzoic acid
AA00577K | MFCD00045853
824960-56-7
824960-56-7
Methanone, (7-methyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-
AA0057Z8
77556-27-5
77556-27-5
2-(4-Bromo-1h-pyrazol-1-yl)pyridine
AA0058WR | MFCD09038035
82145-80-0
82145-80-0
4-[(Pyridin-2-ylthio)methyl]benzoic acid
AA005A1K | MFCD01460018
791778-00-2
791778-00-2
(S)-3-Amino-3-(3-cyano-phenyl)-propionic acid
AA005AS6 | MFCD04113688
764667-64-3
764667-64-3
5-[1-Hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
AA005BME | MFCD12407134
Submit
© 2017 AA BLOCKS, INC. All rights reserved.