+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1821715-54-1,MFCD00245275
Catalog No.:AA00J2PA

1821715-54-1 | rac-[(1R,2R,4S)-7-oxabicyclo[2.2.1]hept-2-ylmethyl]amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$691.00   $484.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J2PA
Chemical Name:
rac-[(1R,2R,4S)-7-oxabicyclo[2.2.1]hept-2-ylmethyl]amine
CAS Number:
1821715-54-1
Molecular Formula:
C7H13NO
Molecular Weight:
127.1842
MDL Number:
MFCD00245275
SMILES:
NC[C@H]1C[C@H]2O[C@@H]1CC2
Properties
Computed Properties
 
Complexity:
116  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1821715-54-1
1005756-81-9

1005756-81-9

 40500-01-4

40500-01-4

 412356-51-5

412356-51-5

 1424386-32-2

1424386-32-2

 911826-55-6

911826-55-6

 98277-97-5

98277-97-5
Building Blocks
More >
Historical Records
104-37-0

104-37-0

 1152698-50-4

1152698-50-4
Tags:1821715-54-1 Molecular Formula|1821715-54-1 MDL|1821715-54-1 SMILES|1821715-54-1 rac-[(1R,2R,4S)-7-oxabicyclo[2.2.1]hept-2-ylmethyl]amine
Catalog No.: AA00J2PA
1821715-54-1,MFCD00245275
1821715-54-1 | rac-[(1R,2R,4S)-7-oxabicyclo[2.2.1]hept-2-ylmethyl]amine
Pack Size： 1g
Purity： 95%
in stock
$691.00 $484.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J2PA
Chemical Name: rac-[(1R,2R,4S)-7-oxabicyclo[2.2.1]hept-2-ylmethyl]amine
CAS Number: 1821715-54-1
Molecular Formula: C7H13NO
Molecular Weight: 127.1842
MDL Number: MFCD00245275
SMILES: NC[C@H]1C[C@H]2O[C@@H]1CC2
Properties
Complexity: 116  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
Related Products of of 1821715-54-1
1005756-81-9
1005756-81-9
40500-01-4
40500-01-4
412356-51-5
412356-51-5
1424386-32-2
1424386-32-2
911826-55-6
911826-55-6
98277-97-5
98277-97-5
Building Blocks More >
1778734-60-3
1778734-60-3
6-oxa-2,9-diazaspiro[4.5]decan-8-one hydrochloride
AA00J2TU | MFCD28893867
1559059-91-4
1559059-91-4
5-bromo-8-methoxyquinoline hydrochloride
AA00J2XN | MFCD27966317
1777789-92-0
1777789-92-0
[Cis-3-(benzyloxy)cyclobutyl]acetonitrile
AA00J376 | MFCD28344006
1210510-50-1
1210510-50-1
[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]methylamine dihydrochloride
AA00J3AH | MFCD13031917
1036708-61-8
1036708-61-8
2-(1-piperidinyl)propanoic acid hydrochloride
AA00J3E9 | MFCD06801223
1609407-53-5
1609407-53-5
N-(3-ethoxy-4-methoxybenzyl)-1-methoxy-2-propanamine hydrobromide
AA00J3H5 | MFCD13186380
1158499-87-6
1158499-87-6
[2-(4-methoxyphenyl)ethyl][4-(methylthio)benzyl]amine hydrochloride
AA00J3JI | MFCD07110502
133344-82-8
133344-82-8
N-(4-bromobenzyl)-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride
AA00J3MX | MFCD13186435
1048640-69-2
1048640-69-2
[2-(1-cyclohexen-1-yl)ethyl](4-methylbenzyl)amine hydrochloride
AA00J3PV | MFCD03930954
1609400-71-6
1609400-71-6
2-[3-(4-Methyl-1-piperazinyl)propoxy]benzaldehyde hydrochloride
AA00J3SW | MFCD13186610
Historical Records
104-37-0
104-37-0
1152698-50-4
1152698-50-4
Submit
© 2017 AA BLOCKS, INC. All rights reserved.