185525-51-3,MFCD26959819
Catalog No.:AA00I1HM

185525-51-3 | tert-Butyl 1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$1,085.00   $760.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I1HM
Chemical Name:
tert-Butyl 1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
CAS Number:
185525-51-3
Molecular Formula:
C18H25NO2
Molecular Weight:
287.3966
MDL Number:
MFCD26959819
SMILES:
O=C(N1CCC2(CC1)Cc1c(C2)cccc1)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
375  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:185525-51-3 Molecular Formula|185525-51-3 MDL|185525-51-3 SMILES|185525-51-3 tert-Butyl 1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
Catalog No.: AA00I1HM
185525-51-3,MFCD26959819
185525-51-3 | tert-Butyl 1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
Pack Size: 1g
Purity: 95%
in stock
$1,085.00 $760.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I1HM
Chemical Name: tert-Butyl 1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
CAS Number: 185525-51-3
Molecular Formula: C18H25NO2
Molecular Weight: 287.3966
MDL Number: MFCD26959819
SMILES: O=C(N1CCC2(CC1)Cc1c(C2)cccc1)OC(C)(C)C
Properties
Complexity: 375  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
Building Blocks More >
1881291-13-9
1881291-13-9
3-chloro-5-propoxyphenol
AA00I205 | MFCD29044477
191724-08-0
191724-08-0
4-(3-Methylphenyl)phenol
AA00I2RM | MFCD01910124
1951438-84-8
1951438-84-8
Propargyl-peg6-acid
AA00I31S | MFCD28950778
1956325-54-4
1956325-54-4
N1,N2-Dimethylcyclohexane-1,2-diamine hydrochloride
AA00I3CK | MFCD21603997
200714-10-9
200714-10-9
1H-Indole, 6-fluoro-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
AA00I3NY | MFCD23380608
20532-45-0
20532-45-0
N,N-Dimethyl-5-nitro-1-benzothiophene-2-carboxamide
AA00I3T3 | MFCD02082944
21193-75-9
21193-75-9
D-Galactal
AA00I3Z7 | MFCD00038067
219589-42-1
219589-42-1
(3-Iodo-5-nitrophenyl)methanol
AA00I46U | MFCD18397990
22415-91-4
22415-91-4
a-D-Glucopyranose, pentabenzoate
AA00I4CL | MFCD00010695
2379-60-4
2379-60-4
2,3-Dichloro-6-nitroquinoxaline
AA00I4J0 | MFCD00454905
Submit
© 2017 AA BLOCKS, INC. All rights reserved.