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877964-38-0,MFCD07850245
Catalog No.:AA00IEP0

877964-38-0 | 4-Chloro-1-methyl-1h-pyrrole-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$297.00   $208.00
- +
1g
95%
in stock  
$324.00   $227.00
- +
5g
95%
in stock  
$1,293.00   $905.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IEP0
Chemical Name:
4-Chloro-1-methyl-1h-pyrrole-2-carboxylic acid
CAS Number:
877964-38-0
Molecular Formula:
C6H6ClNO2
Molecular Weight:
159.5703
MDL Number:
MFCD07850245
SMILES:
Cn1cc(cc1C(=O)O)Cl
Properties
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Downstream Synthesis Route

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-US2007/259924,2007,A1Locationinpatent:Page/Pagecolumn33

Literature
Quotation Request
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SDS
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Tags:877964-38-0 Molecular Formula|877964-38-0 MDL|877964-38-0 SMILES|877964-38-0 4-Chloro-1-methyl-1h-pyrrole-2-carboxylic acid
Catalog No.: AA00IEP0
877964-38-0,MFCD07850245
877964-38-0 | 4-Chloro-1-methyl-1h-pyrrole-2-carboxylic acid
Pack Size： 250mg
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 1g
Purity： 95%
in stock
$324.00 $227.00
Pack Size： 5g
Purity： 95%
in stock
$1,293.00 $905.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IEP0
Chemical Name: 4-Chloro-1-methyl-1h-pyrrole-2-carboxylic acid
CAS Number: 877964-38-0
Molecular Formula: C6H6ClNO2
Molecular Weight: 159.5703
MDL Number: MFCD07850245
SMILES: Cn1cc(cc1C(=O)O)Cl
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
Downstream Synthesis Route
119866-61-4    877964-38-0 

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-US2007/259924,2007,A1Locationinpatent:Page/Pagecolumn33

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