2107-85-9,MFCD18432057
Catalog No.:AA002KUS

2107-85-9 | 1H-Indene-1,2(3H)-dione, 5,6-dimethoxy-, 2-oxime

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$403.00   $282.00
- +
1g
>95%
1 week  
$514.00   $360.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002KUS
Chemical Name:
1H-Indene-1,2(3H)-dione, 5,6-dimethoxy-, 2-oxime
CAS Number:
2107-85-9
Molecular Formula:
C11H11NO4
Molecular Weight:
221.2093
MDL Number:
MFCD18432057
SMILES:
ON=C1Cc2c(C1=O)cc(c(c2)OC)OC
Properties
Computed Properties
 
Complexity:
315  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
1.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 2107-85-9
Tags:2107-85-9 Molecular Formula|2107-85-9 MDL|2107-85-9 SMILES|2107-85-9 1H-Indene-1,2(3H)-dione, 5,6-dimethoxy-, 2-oxime
Catalog No.: AA002KUS
2107-85-9,MFCD18432057
2107-85-9 | 1H-Indene-1,2(3H)-dione, 5,6-dimethoxy-, 2-oxime
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$403.00 $282.00
Pack Size: 1g
Purity: >95%
1 week
$514.00 $360.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002KUS
Chemical Name: 1H-Indene-1,2(3H)-dione, 5,6-dimethoxy-, 2-oxime
CAS Number: 2107-85-9
Molecular Formula: C11H11NO4
Molecular Weight: 221.2093
MDL Number: MFCD18432057
SMILES: ON=C1Cc2c(C1=O)cc(c(c2)OC)OC
Properties
Complexity: 315  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 1.7  
Building Blocks More >
21120-75-2
21120-75-2
4-(4-Bromo-phenoxy)-benzoic acid methyl ester
AA002L4U | MFCD09030697
229177-52-0
229177-52-0
2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (salt) (9CI)
AA002LF2 | MFCD13194672
22990-19-8
22990-19-8
1-Phenyl-1,2,3,4-tetrahydroisoquinoline
AA002LP9 | MFCD02179241
2305-70-6
2305-70-6
4-Oxo-1,4-dihydroquinoline-3-carbonitrile
AA002LXM | MFCD07787027
231291-22-8
231291-22-8
6-(Trifluoromethyl)nicotinic acid
AA002M72 | MFCD00792430
23210-47-1
23210-47-1
Methyl[(1-methylpyrrolidin-2-yl)methyl]amine hydrochloride
AA002MGQ | MFCD08060061
23315-18-6
23315-18-6
(2S)-2-Amino-3-methyl-3-sulfinobutanoic acid
AA002MS7 | MFCD13191752
23420-32-8
23420-32-8
Boc-Phe-Pro-OH
AA002N3V | MFCD00134860
235106-11-3
235106-11-3
1-Butene, 4-chloro-1,1,2-trifluoro-
AA002NFA | MFCD00077488
23617-71-2
23617-71-2
Methyl 2,4-dimethylbenzoate
AA002NU1 | MFCD06203654
Submit
© 2017 AA BLOCKS, INC. All rights reserved.