83936-07-6,MFCD20270592
Catalog No.:AA0052YA

83936-07-6 | Quinoline, 4-chloro-3-(methylthio)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$604.00   $423.00
- +
100mg
95%
3 weeks  
$874.00   $612.00
- +
250mg
95%
3 weeks  
$1,218.00   $853.00
- +
500mg
95%
3 weeks  
$1,888.00   $1,322.00
- +
1g
95%
3 weeks  
$2,406.00   $1,684.00
- +
2.5g
95%
3 weeks  
$4,658.00   $3,260.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0052YA
Chemical Name:
Quinoline, 4-chloro-3-(methylthio)-
CAS Number:
83936-07-6
Molecular Formula:
C10H8ClNS
Molecular Weight:
209.6952
MDL Number:
MFCD20270592
SMILES:
CSc1cnc2c(c1Cl)cccc2
Properties
Computed Properties
 
Complexity:
176  
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:
1  
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
Related Products of 83936-07-6
Tags:83936-07-6 Molecular Formula|83936-07-6 MDL|83936-07-6 SMILES|83936-07-6 Quinoline, 4-chloro-3-(methylthio)-
Catalog No.: AA0052YA
83936-07-6,MFCD20270592
83936-07-6 | Quinoline, 4-chloro-3-(methylthio)-
Pack Size: 50mg
Purity: 95%
3 weeks
$604.00 $423.00
Pack Size: 100mg
Purity: 95%
3 weeks
$874.00 $612.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,218.00 $853.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,888.00 $1,322.00
Pack Size: 1g
Purity: 95%
3 weeks
$2,406.00 $1,684.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$4,658.00 $3,260.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0052YA
Chemical Name: Quinoline, 4-chloro-3-(methylthio)-
CAS Number: 83936-07-6
Molecular Formula: C10H8ClNS
Molecular Weight: 209.6952
MDL Number: MFCD20270592
SMILES: CSc1cnc2c(c1Cl)cccc2
Properties
Complexity: 176  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Building Blocks More >
83473-61-4
83473-61-4
N1-(4-Amino-2-methylphenyl)-n2,n2-dimethylglycinamide
AA0053WG | MFCD09738929
844879-35-2
844879-35-2
3-Bromo-3',4'-difluorobenzophenone
AA0054VM | MFCD06201465
83732-68-7
83732-68-7
2,3-Dichloro-6-methoxypyridine
AA0055VJ | MFCD08669402
77897-21-3
77897-21-3
(S)-3-Isopropylmorpholine
AA0056TB | MFCD11519112
769-52-8
769-52-8
4-Amino-2-methylpyrimidine-5-carboxylic acid
AA0057MS | MFCD00186151
83527-96-2
83527-96-2
Methyl 2-(3-nitrophenyl)benzoate
AA0058KK | MFCD06803020
7588-36-5
7588-36-5
Methyl 2-(5-methoxy-2-methyl-1h-indol-3-yl)acetate
AA0059RT | MFCD00218549
74592-36-2
74592-36-2
Ethyl 2-cyclopropylideneacetate
AA005AK9 | MFCD08460630
75446-59-2
75446-59-2
[(Biphenyl-4-carbonyl)-amino]-acetic acid
AA005BFH | MFCD00045900
80214-83-1
80214-83-1
Roxithromycin
AA005C7N | MFCD00214389
Submit
© 2017 AA BLOCKS, INC. All rights reserved.