2102411-86-7,MFCD24435224
Catalog No.:AA01DDST

2102411-86-7 | (3R)-6-CHLORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE HYDROCHLORIDE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$277.00   $194.00
- +
250mg
95%
in stock  
$443.00   $310.00
- +
1g
95%
in stock  
$1,077.00   $754.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DDST
Chemical Name:
(3R)-6-CHLORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE HYDROCHLORIDE
CAS Number:
2102411-86-7
Molecular Formula:
C8H9Cl2NO
Molecular Weight:
206.0692
MDL Number:
MFCD24435224
SMILES:
Clc1ccc2c(c1)OC[C@@H]2N.Cl
Properties
Computed Properties
 
Complexity:
153  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
Tags:2102411-86-7 Molecular Formula|2102411-86-7 MDL|2102411-86-7 SMILES|2102411-86-7 (3R)-6-CHLORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE HYDROCHLORIDE
Catalog No.: AA01DDST
2102411-86-7,MFCD24435224
2102411-86-7 | (3R)-6-CHLORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE HYDROCHLORIDE
Pack Size: 100mg
Purity: 95%
in stock
$277.00 $194.00
Pack Size: 250mg
Purity: 95%
in stock
$443.00 $310.00
Pack Size: 1g
Purity: 95%
in stock
$1,077.00 $754.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DDST
Chemical Name: (3R)-6-CHLORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE HYDROCHLORIDE
CAS Number: 2102411-86-7
Molecular Formula: C8H9Cl2NO
Molecular Weight: 206.0692
MDL Number: MFCD24435224
SMILES: Clc1ccc2c(c1)OC[C@@H]2N.Cl
Properties
Complexity: 153  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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