38674-21-4,MFCD14581756
Catalog No.:AA00CHAJ

38674-21-4 | 1-Oxa-7-azaspiro[3.5]nonane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$189.00   $133.00
- +
250mg
95%
in stock  
$248.00   $174.00
- +
1g
95%
in stock  
$485.00 $339.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CHAJ
Chemical Name:
1-Oxa-7-azaspiro[3.5]nonane
CAS Number:
38674-21-4
Molecular Formula:
C7H13NO
Molecular Weight:
127.1842
MDL Number:
MFCD14581756
SMILES:
N1CCC2(CC1)CCO2
Properties
Properties
 
BP:
208℃  
Form:
Liquid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
108  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:38674-21-4 Molecular Formula|38674-21-4 MDL|38674-21-4 SMILES|38674-21-4 1-Oxa-7-azaspiro[3.5]nonane
Catalog No.: AA00CHAJ
38674-21-4,MFCD14581756
38674-21-4 | 1-Oxa-7-azaspiro[3.5]nonane
Pack Size: 100mg
Purity: 95%
in stock
$189.00 $133.00
Pack Size: 250mg
Purity: 95%
in stock
$248.00 $174.00
Pack Size: 1g
Purity: 95%
in stock
$485.00 $339.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CHAJ
Chemical Name: 1-Oxa-7-azaspiro[3.5]nonane
CAS Number: 38674-21-4
Molecular Formula: C7H13NO
Molecular Weight: 127.1842
MDL Number: MFCD14581756
SMILES: N1CCC2(CC1)CCO2
Properties
BP: 208℃  
Form: Liquid  
Storage: 2-8℃;  
Complexity: 108  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
Building Blocks More >
41994-92-7
41994-92-7
5-Methoxy-2-nitrobenzamide
AA00CHN9 | MFCD07780729
36640-47-8
36640-47-8
1-(4-Fluorophenyl)-3-phenyl-1h-pyrazole-4-carbaldehyde
AA00CIH4 | MFCD05150389
42718-15-0
42718-15-0
Methyl 2-amino-2-(4-bromophenyl)acetate
AA00CIPO | MFCD12151724
342417-01-0
342417-01-0
3-Pyridinecarboxamide, 4-(2-methylphenyl)-6-(4-methyl-1-piperazinyl)-
AA00CIXT | MFCD11113419
32322-78-4
32322-78-4
2-Chloro-n-pentylacetamide
AA00CJ84 | MFCD00018917
363587-67-1
363587-67-1
N-tert-Butyl-2-nitrobenzenesulfonamide
AA00CJSM | MFCD00450577
34242-84-7
34242-84-7
1-[[2-(AMMONIOOXY)ACETYL]AMINO]-2-METHOXYBENZENE CHLORIDE
AA00CK01 | MFCD01114502
36360-62-0
36360-62-0
Z-Nle-osu
AA00CK6L | MFCD00237396
383875-59-0
383875-59-0
6-Chloro-1h-pyrrolo[2,3-b]pyridine-3-carbaldehyde
AA00CKO3 | MFCD10697640
31642-95-2
31642-95-2
3-Amino-4-(piperidin-1-yl)benzamide
AA00CKVF | MFCD03274505
Submit
© 2017 AA BLOCKS, INC. All rights reserved.