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323579-00-6,MFCD07368636
Catalog No.:AA007GOG

323579-00-6 | 2-Methyl-5-chloro-6-benzoxazolamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$89.00   $63.00
- +
5g
98%
in stock  
$315.00   $220.00
- +
10g
98%
in stock  
$570.00   $399.00
- +
25g
98%
in stock  
$1,300.00 $910.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007GOG
Chemical Name:
2-Methyl-5-chloro-6-benzoxazolamine
CAS Number:
323579-00-6
Molecular Formula:
C8H7ClN2O
Molecular Weight:
182.6070
MDL Number:
MFCD07368636
SMILES:
Cc1oc2c(n1)cc(c(c2)N)Cl
Properties
Computed Properties
 
Complexity:
178  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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SDS
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Tags:323579-00-6 Molecular Formula|323579-00-6 MDL|323579-00-6 SMILES|323579-00-6 2-Methyl-5-chloro-6-benzoxazolamine
Catalog No.: AA007GOG
323579-00-6,MFCD07368636
323579-00-6 | 2-Methyl-5-chloro-6-benzoxazolamine
Pack Size： 1g
Purity： 98%
in stock
$89.00 $63.00
Pack Size： 5g
Purity： 98%
in stock
$315.00 $220.00
Pack Size： 10g
Purity： 98%
in stock
$570.00 $399.00
Pack Size： 25g
Purity： 98%
in stock
$1,300.00 $910.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA007GOG
Chemical Name: 2-Methyl-5-chloro-6-benzoxazolamine
CAS Number: 323579-00-6
Molecular Formula: C8H7ClN2O
Molecular Weight: 182.6070
MDL Number: MFCD07368636
SMILES: Cc1oc2c(n1)cc(c(c2)N)Cl
Properties
Complexity: 178  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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