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1306606-61-0,MFCD18839038
Catalog No.:AA01AIC0

1306606-61-0 | 4-(propan-2-yl)azepane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$268.00   $188.00
- +
100mg
95%
3 weeks  
$372.00   $260.00
- +
250mg
95%
3 weeks  
$508.00   $355.00
- +
500mg
95%
3 weeks  
$874.00   $612.00
- +
1g
95%
3 weeks  
$1,100.00   $770.00
- +
2.5g
95%
3 weeks  
$2,106.00   $1,474.00
- +
5g
95%
3 weeks  
$3,084.00   $2,159.00
- +
10g
95%
3 weeks  
$4,550.00   $3,185.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AIC0
Chemical Name:
4-(propan-2-yl)azepane
CAS Number:
1306606-61-0
Molecular Formula:
C9H19N
Molecular Weight:
141.2539
MDL Number:
MFCD18839038
SMILES:
CC(C1CCNCCC1)C
Properties
Computed Properties
 
Complexity:
88.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1306606-61-0 Molecular Formula|1306606-61-0 MDL|1306606-61-0 SMILES|1306606-61-0 4-(propan-2-yl)azepane
Catalog No.: AA01AIC0
1306606-61-0,MFCD18839038
1306606-61-0 | 4-(propan-2-yl)azepane
Pack Size： 50mg
Purity： 95%
3 weeks
$268.00 $188.00
Pack Size： 100mg
Purity： 95%
3 weeks
$372.00 $260.00
Pack Size： 250mg
Purity： 95%
3 weeks
$508.00 $355.00
Pack Size： 500mg
Purity： 95%
3 weeks
$874.00 $612.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,100.00 $770.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,106.00 $1,474.00
Pack Size： 5g
Purity： 95%
3 weeks
$3,084.00 $2,159.00
Pack Size： 10g
Purity： 95%
3 weeks
$4,550.00 $3,185.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01AIC0
Chemical Name: 4-(propan-2-yl)azepane
CAS Number: 1306606-61-0
Molecular Formula: C9H19N
Molecular Weight: 141.2539
MDL Number: MFCD18839038
SMILES: CC(C1CCNCCC1)C
Properties
Complexity: 88.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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