1936695-68-9,MFCD28388972
Catalog No.:AA00ILAI

1936695-68-9 | 2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-4-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$363.00   $254.00
- +
250mg
95%
in stock  
$580.00   $406.00
- +
500mg
95%
in stock  
$966.00   $677.00
- +
1g
95%
in stock  
$1,449.00   $1,015.00
- +
5g
95%
in stock  
$4,347.00   $3,043.00
- +
10g
95%
in stock  
$7,259.00   $5,082.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ILAI
Chemical Name:
2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-4-carboxylic acid
CAS Number:
1936695-68-9
Molecular Formula:
C13H21NO4
Molecular Weight:
255.3101
MDL Number:
MFCD28388972
SMILES:
O=C(N1CC2(CCC1CC2)C(=O)O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
364  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
1.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1936695-68-9 Molecular Formula|1936695-68-9 MDL|1936695-68-9 SMILES|1936695-68-9 2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-4-carboxylic acid
Catalog No.: AA00ILAI
1936695-68-9,MFCD28388972
1936695-68-9 | 2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-4-carboxylic acid
Pack Size: 100mg
Purity: 95%
in stock
$363.00 $254.00
Pack Size: 250mg
Purity: 95%
in stock
$580.00 $406.00
Pack Size: 500mg
Purity: 95%
in stock
$966.00 $677.00
Pack Size: 1g
Purity: 95%
in stock
$1,449.00 $1,015.00
Pack Size: 5g
Purity: 95%
in stock
$4,347.00 $3,043.00
Pack Size: 10g
Purity: 95%
in stock
$7,259.00 $5,082.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ILAI
Chemical Name: 2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-4-carboxylic acid
CAS Number: 1936695-68-9
Molecular Formula: C13H21NO4
Molecular Weight: 255.3101
MDL Number: MFCD28388972
SMILES: O=C(N1CC2(CCC1CC2)C(=O)O)OC(C)(C)C
Properties
Complexity: 364  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
XLogP3: 1.5  
Building Blocks More >
9005-38-3
9005-38-3
Alginic acid, sodium salt
AA00ILHR | MFCD00081310
47931-85-1
47931-85-1
Salmon Calcitonin Acetate
AA00ILNT | MFCD00133859
871466-65-8
871466-65-8
Ruthenate(2-),[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-kN1,kN1'](4,4'-dinonyl-2,2'-bipyridine-kN1,kN1')bis(thiocyanato-kN)-, hydrogen sodium, (OC-6-32)-
AA00IMAA | MFCD28976157
565-53-7
565-53-7
Acetic acid, dibromofluoro-, ethyl ester
AA00IMCU | MFCD00042068
1858223-85-4
1858223-85-4
Neu5Ac[1Me,4789Ac]alpha(2-3)Gal[246Bz]-beta-MP
AA00IMGD | MFCD20265598
960404-48-2
960404-48-2
Dapagliflozin propanediol hydrate
AA00IMKX | MFCD28167768
337928-31-1
337928-31-1
(Z)-1-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]methanecarbohydrazonoyl cyanide
AA00IMOL | MFCD00139217
885950-29-8
885950-29-8
methyl 2-[(1Z)-1-(dimethylamino)-3-methoxy-3-oxoprop-1-en-2-yl]benzoate
AA00IMRG | MFCD08056598
250714-54-6
250714-54-6
2-chloro-4-methanesulfonyl-N-[4-(morpholin-4-yl)phenyl]benzamide
AA00IMUQ | MFCD00172693
337920-83-9
337920-83-9
6,7-dimethyl 5-(4-methylphenyl)-2-oxo-1H,3H-2lambda4-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate
AA00IMXG | MFCD00243369
Submit
© 2017 AA BLOCKS, INC. All rights reserved.