61209-02-7,MFCD00159568
Catalog No.:AA01DWGE

61209-02-7 | 3,4-Dichlorothiophene-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$110.00   $77.00
- +
1g
98%
in stock  
$437.00   $306.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DWGE
Chemical Name:
3,4-Dichlorothiophene-2-carboxylic acid
CAS Number:
61209-02-7
Molecular Formula:
C5H2Cl2O2S
Molecular Weight:
197.0392
MDL Number:
MFCD00159568
SMILES:
OC(=O)c1scc(c1Cl)Cl
Properties
Properties
 
Form:
Solid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
153  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Downstream Synthesis Route
Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:61209-02-7 Molecular Formula|61209-02-7 MDL|61209-02-7 SMILES|61209-02-7 3,4-Dichlorothiophene-2-carboxylic acid
Catalog No.: AA01DWGE
61209-02-7,MFCD00159568
61209-02-7 | 3,4-Dichlorothiophene-2-carboxylic acid
Pack Size: 250mg
Purity: 98%
in stock
$110.00 $77.00
Pack Size: 1g
Purity: 98%
in stock
$437.00 $306.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DWGE
Chemical Name: 3,4-Dichlorothiophene-2-carboxylic acid
CAS Number: 61209-02-7
Molecular Formula: C5H2Cl2O2S
Molecular Weight: 197.0392
MDL Number: MFCD00159568
SMILES: OC(=O)c1scc(c1Cl)Cl
Properties
Form: Solid  
Storage: 2-8℃;  
Complexity: 153  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Downstream Synthesis Route
Building Blocks More >
72772-86-2
72772-86-2
3-PHENYL-1-(PYRIMIDIN-5-YL)UREA
AA01DWJY | MFCD00520265
85026-06-8
85026-06-8
(2S,3R)-2-hydroxy-3-methylbutanedioic acid
AA01DWMV | MFCD19228855
908141-98-0
908141-98-0
4-(5-bromofuran-2-yl)-2,6-dichloropyrimidine
AA01DWR2 | MFCD26927520
956765-08-5
956765-08-5
2-{1-[2-(cyclohex-1-en-1-yl)ethyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-oxoethyl 2-methanesulfinylbenzoate
AA01DWUE | MFCD07853247
104272-77-7
104272-77-7
Benzenesulfonamide, 3-amino-4-phenoxy-
AA01DX58 | MFCD28128842
2007920-92-3
2007920-92-3
N-(2,4-Dimethoxybenzyl)-5-Fluorothiazol-2-Amine
AA01DXB9 | MFCD30471965
1211586-89-8
1211586-89-8
3-bromo-2-methoxypyridine-4-carboxylic acid
AA01DYFG | MFCD13185809
1256818-22-0
1256818-22-0
6-bromo-4,4-dimethyl-3,4-dihydro-1,8-naphthyridin-2(1H)-one
AA01DYJ9 | MFCD18260399
1379331-55-1
1379331-55-1
METHYL 6-FLUORO-5-NITRO-3-PYRIDINECARBOXYLATE
AA01DYN4 | MFCD18905814
1690538-56-7
1690538-56-7
2,8-dimethylquinazolin-4-amine
AA01DYQI | MFCD21291782
Submit
© 2017 AA BLOCKS, INC. All rights reserved.