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141410-06-2,MFCD12796094
Catalog No.:AA003CF4

141410-06-2 | (S)-(+)-Methyl indoline-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$102.00   $72.00
- +
5g
95%
in stock  
$283.00   $198.00
- +
10g
95%
in stock  
$464.00   $325.00
- +
25g
95%
in stock  
$916.00 $642.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003CF4
Chemical Name:
(S)-(+)-Methyl indoline-2-carboxylate
CAS Number:
141410-06-2
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
MDL Number:
MFCD12796094
SMILES:
COC(=O)[C@@H]1Cc2c(N1)cccc2
Properties
Properties
 
BP:
292.8±19.0°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
205  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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SDS
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Tags:141410-06-2 Molecular Formula|141410-06-2 MDL|141410-06-2 SMILES|141410-06-2 (S)-(+)-Methyl indoline-2-carboxylate
Catalog No.: AA003CF4
141410-06-2,MFCD12796094
141410-06-2 | (S)-(+)-Methyl indoline-2-carboxylate
Pack Size： 1g
Purity： 95%
in stock
$102.00 $72.00
Pack Size： 5g
Purity： 95%
in stock
$283.00 $198.00
Pack Size： 10g
Purity： 95%
in stock
$464.00 $325.00
Pack Size： 25g
Purity： 95%
in stock
$916.00 $642.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003CF4
Chemical Name: (S)-(+)-Methyl indoline-2-carboxylate
CAS Number: 141410-06-2
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
MDL Number: MFCD12796094
SMILES: COC(=O)[C@@H]1Cc2c(N1)cccc2
Properties
BP: 292.8±19.0°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 205  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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