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754177-25-8,MFCD06738878
Catalog No.:AA005BG7

754177-25-8 | Pyrrolidin-2-yl-acetic acid tert-butyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 95%
in stock  
$172.00   $121.00
- +
250mg
≥ 95%
in stock  
$309.00   $216.00
- +
1g
≥ 95%
in stock  
$604.00   $423.00
- +
5g
≥ 95%
in stock  
$1,695.00   $1,186.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005BG7
Chemical Name:
Pyrrolidin-2-yl-acetic acid tert-butyl ester
CAS Number:
754177-25-8
Molecular Formula:
C10H19NO2
Molecular Weight:
185.2634
MDL Number:
MFCD06738878
SMILES:
O=C(OC(C)(C)C)CC1CCCN1
Properties
Properties
 
BP:
238.129°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
184  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
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:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Downstream Synthesis Route

[1]Patent:US2010/190763,2010,A1.Locationinpatent:Page/Pagecolumn89-90

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:754177-25-8 Molecular Formula|754177-25-8 MDL|754177-25-8 SMILES|754177-25-8 Pyrrolidin-2-yl-acetic acid tert-butyl ester
Catalog No.: AA005BG7
754177-25-8,MFCD06738878
754177-25-8 | Pyrrolidin-2-yl-acetic acid tert-butyl ester
Pack Size： 100mg
Purity： ≥ 95%
in stock
$172.00 $121.00
Pack Size： 250mg
Purity： ≥ 95%
in stock
$309.00 $216.00
Pack Size： 1g
Purity： ≥ 95%
in stock
$604.00 $423.00
Pack Size： 5g
Purity： ≥ 95%
in stock
$1,695.00 $1,186.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005BG7
Chemical Name: Pyrrolidin-2-yl-acetic acid tert-butyl ester
CAS Number: 754177-25-8
Molecular Formula: C10H19NO2
Molecular Weight: 185.2634
MDL Number: MFCD06738878
SMILES: O=C(OC(C)(C)C)CC1CCCN1
Properties
BP: 238.129°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 184  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
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: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
Downstream Synthesis Route
59237-53-5    754177-25-8    1236119-54-2 

[1]Patent:US2010/190763,2010,A1.Locationinpatent:Page/Pagecolumn89-90

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