+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1500488-60-7,MFCD29762820
Catalog No.:AA01C3JB

1500488-60-7 | 3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-oxane]

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C3JB
Chemical Name:
3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-oxane]
CAS Number:
1500488-60-7
Molecular Formula:
C10H15N3O
Molecular Weight:
193.2456
MDL Number:
MFCD29762820
SMILES:
O1CCC2(CC1)NCCc1c2[nH]cn1
Properties
Computed Properties
 
Complexity:
215  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1500488-60-7
Building Blocks
More >
Tags:1500488-60-7 Molecular Formula|1500488-60-7 MDL|1500488-60-7 SMILES|1500488-60-7 3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-oxane]
Catalog No.: AA01C3JB
1500488-60-7,MFCD29762820
1500488-60-7 | 3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-oxane]
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01C3JB
Chemical Name: 3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-oxane]
CAS Number: 1500488-60-7
Molecular Formula: C10H15N3O
Molecular Weight: 193.2456
MDL Number: MFCD29762820
SMILES: O1CCC2(CC1)NCCc1c2[nH]cn1
Properties
Complexity: 215  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
Related Products of of 1500488-60-7
Building Blocks More >
1909337-06-9
1909337-06-9
(2-bromo-1-methoxyethyl)cyclopropane
AA01C3O7 | MFCD29762856
1379203-84-5
1379203-84-5
(1-methyl-2-phenylpyrrolidin-3-yl)methanol
AA01C3SA | MFCD18074002
1343967-18-9
1343967-18-9
N-[(2-chlorophenyl)methyl]oxetan-3-amine
AA01C3WJ | MFCD18849178
32446-20-1
32446-20-1
cyclobutyl(cyclohexyl)methanone
AA01C41C | MFCD21117540
1521808-83-2
1521808-83-2
[1-(aminomethyl)-2,3-dihydro-1H-inden-1-yl]methanol
AA01C45I | MFCD21804822
1781792-63-9
1781792-63-9
2-((1-acetylazetidin-3-yl)oxy)acetic acid
AA01C4AP | MFCD30476075
186368-00-3
186368-00-3
4-(butan-2-ylsulfanyl)benzonitrile
AA01C4F5 | MFCD11136351
1909314-08-4
1909314-08-4
3,3-dimethyl-1-(piperidin-4-yl)urea dihydrochloride
AA01C4K2 | MFCD29763194
1271911-39-7
1271911-39-7
2,2-dimethyl-3-(4-nitrophenyl)cyclobutan-1-one
AA01C4PH | MFCD24103088
1511402-59-7
1511402-59-7
1-amino-5-methoxy-2,2,3-trimethylpentan-3-ol
AA01C4UG | MFCD21803835
Submit
© 2017 AA BLOCKS, INC. All rights reserved.