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35264-05-2,MFCD04115511
Catalog No.:AA0039JK

35264-05-2 | tert-Butoxycarbonylamino-cyclohexyl-acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$6.00   $4.00
- +
250mg
97%
in stock  
$7.00   $5.00
- +
1g
97%
in stock  
$10.00   $7.00
- +
5g
97%
in stock  
$12.00   $8.00
- +
10g
97%
in stock  
$19.00   $13.00
- +
25g
97%
in stock  
$42.00   $30.00
- +
100g
97%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0039JK
Chemical Name:
tert-Butoxycarbonylamino-cyclohexyl-acetic acid
CAS Number:
35264-05-2
Molecular Formula:
C13H23NO4
Molecular Weight:
257.3260
MDL Number:
MFCD04115511
SMILES:
O=C(N(C1CCCCC1)CC(=O)O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
303  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
Quotation Request
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:35264-05-2 Molecular Formula|35264-05-2 MDL|35264-05-2 SMILES|35264-05-2 tert-Butoxycarbonylamino-cyclohexyl-acetic acid
Catalog No.: AA0039JK
35264-05-2,MFCD04115511
35264-05-2 | tert-Butoxycarbonylamino-cyclohexyl-acetic acid
Pack Size： 100mg
Purity： 97%
in stock
$6.00 $4.00
Pack Size： 250mg
Purity： 97%
in stock
$7.00 $5.00
Pack Size： 1g
Purity： 97%
in stock
$10.00 $7.00
Pack Size： 5g
Purity： 97%
in stock
$12.00 $8.00
Pack Size： 10g
Purity： 97%
in stock
$19.00 $13.00
Pack Size： 25g
Purity： 97%
in stock
$42.00 $30.00
Pack Size： 100g
Purity： 97%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0039JK
Chemical Name: tert-Butoxycarbonylamino-cyclohexyl-acetic acid
CAS Number: 35264-05-2
Molecular Formula: C13H23NO4
Molecular Weight: 257.3260
MDL Number: MFCD04115511
SMILES: O=C(N(C1CCCCC1)CC(=O)O)OC(C)(C)C
Properties
Complexity: 303  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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