89985-87-5,MFCD13190790
Catalog No.:AA0032EL

89985-87-5 | (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$26.00   $18.00
- +
250mg
95%
in stock  
$62.00   $43.00
- +
1g
96%
in stock  
$161.00   $113.00
- +
5g
96%
in stock  
$529.00   $370.00
- +
25g
96%
in stock  
$2,585.00 $1,809.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0032EL
Chemical Name:
(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
CAS Number:
89985-87-5
Molecular Formula:
C11H19NO4
Molecular Weight:
229.2729
MDL Number:
MFCD13190790
SMILES:
C=CC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C
Properties
Properties
 
Storage:
2-8℃;Keep in dry area;  

Computed Properties
 
Complexity:
268  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
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Additional Info:
SDS
Historical Records
Tags:89985-87-5 Molecular Formula|89985-87-5 MDL|89985-87-5 SMILES|89985-87-5 (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
Catalog No.: AA0032EL
89985-87-5,MFCD13190790
89985-87-5 | (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
Pack Size: 100mg
Purity: 95%
in stock
$26.00 $18.00
Pack Size: 250mg
Purity: 95%
in stock
$62.00 $43.00
Pack Size: 1g
Purity: 96%
in stock
$161.00 $113.00
Pack Size: 5g
Purity: 96%
in stock
$529.00 $370.00
Pack Size: 25g
Purity: 96%
in stock
$2,585.00 $1,809.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0032EL
Chemical Name: (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
CAS Number: 89985-87-5
Molecular Formula: C11H19NO4
Molecular Weight: 229.2729
MDL Number: MFCD13190790
SMILES: C=CC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C
Properties
Storage: 2-8℃;Keep in dry area;  
Complexity: 268  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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