2102411-24-3,MFCD31652091
Catalog No.:AA01DFH2

2102411-24-3 | Di-tert-butyl 2,8-diazaspiro[4.5]decane-2,8-dicarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$570.00   $399.00
- +
250mg
95%
in stock  
$1,108.00   $776.00
- +
500mg
95%
in stock  
$1,582.00   $1,108.00
- +
1g
95%
in stock  
$2,215.00   $1,551.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DFH2
Chemical Name:
Di-tert-butyl 2,8-diazaspiro[4.5]decane-2,8-dicarboxylate
CAS Number:
2102411-24-3
Molecular Formula:
C18H32N2O4
Molecular Weight:
340.4577
MDL Number:
MFCD31652091
SMILES:
O=C(N1CCC2(CC1)CCN(C2)C(=O)OC(C)(C)C)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
482  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:2102411-24-3 Molecular Formula|2102411-24-3 MDL|2102411-24-3 SMILES|2102411-24-3 Di-tert-butyl 2,8-diazaspiro[4.5]decane-2,8-dicarboxylate
Catalog No.: AA01DFH2
2102411-24-3,MFCD31652091
2102411-24-3 | Di-tert-butyl 2,8-diazaspiro[4.5]decane-2,8-dicarboxylate
Pack Size: 100mg
Purity: 95%
in stock
$570.00 $399.00
Pack Size: 250mg
Purity: 95%
in stock
$1,108.00 $776.00
Pack Size: 500mg
Purity: 95%
in stock
$1,582.00 $1,108.00
Pack Size: 1g
Purity: 95%
in stock
$2,215.00 $1,551.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DFH2
Chemical Name: Di-tert-butyl 2,8-diazaspiro[4.5]decane-2,8-dicarboxylate
CAS Number: 2102411-24-3
Molecular Formula: C18H32N2O4
Molecular Weight: 340.4577
MDL Number: MFCD31652091
SMILES: O=C(N1CCC2(CC1)CCN(C2)C(=O)OC(C)(C)C)OC(C)(C)C
Properties
Complexity: 482  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Building Blocks More >
1249436-11-0
1249436-11-0
1-ethyl-3-isopropyl-1H-pyrazol-5-amine
AA01DH9E | MFCD14620037
1394373-23-9
1394373-23-9
5-chloro-6-iodopyridine-2,3-diamine
AA01DIAE | MFCD26127426
1823330-65-9
1823330-65-9
tert-butyl 5-oxa-2-azaspiro[3.4]oct-7-ene-2-carboxylate
AA01DJNA | MFCD27978691
198348-95-7
198348-95-7
METHYL 1-NITRO-1H-PYRAZOLE-3-CARBOXYLATE
AA01DKQ6 | MFCD04969682
191847-26-4
191847-26-4
1-BROMO-2-CHLORO-3,5-DIMETHOXYBENZENE
AA01DLFD | MFCD24153923
1056639-33-8
1056639-33-8
4-(Methoxycarbonyl)-4-methylcyclohexanecarboxylic acid
AA01DMFS | MFCD26402038
96383-44-7
96383-44-7
L-Serine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-
AA01DNY6 | MFCD05663657
940468-56-4
940468-56-4
2-((3-(Butylcarbamoyl)phenyl)carbamoyl)cyclohexanecarboxylic acid
AA01DOL9 | MFCD09437026
301338-95-4
301338-95-4
DFPM
AA01DPWU | MFCD02213714
215162-94-0
215162-94-0
3-(1-METHYL-4-PIPERIDINYL)-BENZENAMINE
AA01DQOK | MFCD11899262
Submit
© 2017 AA BLOCKS, INC. All rights reserved.