52085-99-1,MFCD08544524
Catalog No.:AA00DBBR

52085-99-1 | 7-Chloro-1h-indene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$13.00   $9.00
- +
250mg
95%
1 week  
$29.00   $20.00
- +
1g
95%
1 week  
$102.00   $72.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DBBR
Chemical Name:
7-Chloro-1h-indene
CAS Number:
52085-99-1
Molecular Formula:
C9H7Cl
Molecular Weight:
150.6049
MDL Number:
MFCD08544524
SMILES:
Clc1cccc2c1CC=C2
Properties
Properties
 
Form:
Liquid  
Storage:
Light sensitive;Inert atmosphere;-20 ℃;  

Computed Properties
 
Complexity:
151  
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:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
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:52085-99-1 Molecular Formula|52085-99-1 MDL|52085-99-1 SMILES|52085-99-1 7-Chloro-1h-indene
Catalog No.: AA00DBBR
52085-99-1,MFCD08544524
52085-99-1 | 7-Chloro-1h-indene
Pack Size: 100mg
Purity: 95%
1 week
$13.00 $9.00
Pack Size: 250mg
Purity: 95%
1 week
$29.00 $20.00
Pack Size: 1g
Purity: 95%
1 week
$102.00 $72.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DBBR
Chemical Name: 7-Chloro-1h-indene
CAS Number: 52085-99-1
Molecular Formula: C9H7Cl
Molecular Weight: 150.6049
MDL Number: MFCD08544524
SMILES: Clc1cccc2c1CC=C2
Properties
Form: Liquid  
Storage: Light sensitive;Inert atmosphere;-20 ℃;  
Complexity: 151  
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: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Building Blocks More >
5454-78-4
5454-78-4
2-Methylcyclopentanecarboxylic acid
AA00DBHJ | MFCD11655621
4498-74-2
4498-74-2
3-Benzyl-1h-indazole
AA00DBO5 | MFCD01565718
4844-38-6
4844-38-6
Diethyl(1-dodecyl)phosphonate
AA00DBW3 | MFCD00015595
51173-14-9
51173-14-9
5-Fluoro-2-methoxypyridin-4-ol
AA00DC2U | MFCD13189883
475115-35-6
475115-35-6
GALNON
AA00DC7Q | MFCD06198924
55417-80-6
55417-80-6
6-Methyl-2-(pyridin-2-yl)pyrimidin-4-ol
AA00DCHG | MFCD00114146
52943-14-3
52943-14-3
2-(4-Methylpiperazin-1-yl)nicotinonitrile
AA00DCM0 | MFCD01692398
52240-25-2
52240-25-2
4-(4-Chlorophenyl)-3-methyl-4-oxobutanoic acid
AA00DCQ4 | MFCD00156903
440111-82-0
440111-82-0
N-Cyclopropyl-2-hydroxybenzamide
AA00DCUQ | MFCD02934388
519016-78-5
519016-78-5
2-Amino-4-(2,4-dichlorophenyl)-5-methylthiophene-3-carbonitrile
AA00DCYF | MFCD02244403
Submit
© 2017 AA BLOCKS, INC. All rights reserved.