638-45-9,MFCD00001102
Catalog No.:AA00IB76

638-45-9 | 1-Iodohexane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
97% (stabilized with Copper chip)
in stock  
$8.00   $6.00
- +
25g
97% (stabilized with Copper chip)
in stock  
$16.00   $12.00
- +
100g
97% (stabilized with Copper chip)
in stock  
$54.00   $38.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IB76
Chemical Name:
1-Iodohexane
CAS Number:
638-45-9
Molecular Formula:
C6H13I
Molecular Weight:
212.0719
MDL Number:
MFCD00001102
SMILES:
CCCCCCI
NSC Number:
9251
Properties
Computed Properties
 
Complexity:
27.4  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:638-45-9 Molecular Formula|638-45-9 MDL|638-45-9 SMILES|638-45-9 1-Iodohexane
Catalog No.: AA00IB76
638-45-9,MFCD00001102
638-45-9 | 1-Iodohexane
Pack Size: 5g
Purity: 97% (stabilized with Copper chip)
in stock
$8.00 $6.00
Pack Size: 25g
Purity: 97% (stabilized with Copper chip)
in stock
$16.00 $12.00
Pack Size: 100g
Purity: 97% (stabilized with Copper chip)
in stock
$54.00 $38.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IB76
Chemical Name: 1-Iodohexane
CAS Number: 638-45-9
Molecular Formula: C6H13I
Molecular Weight: 212.0719
MDL Number: MFCD00001102
SMILES: CCCCCCI
NSC Number: 9251
Properties
Complexity: 27.4  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
Building Blocks More >
64999-91-3
64999-91-3
Benzenesulfonamide, 4-bromo-N-methyl-N-phenyl-
AA00IBCV | MFCD01215054
66532-86-3
66532-86-3
Propacetamol HCl
AA00IBJ7 | MFCD00941392
682802-82-0
682802-82-0
2-(6-(Benzyloxy)-1H-indol-3-yl)acetic acid
AA00IBQE | MFCD02683919
696-45-7
696-45-7
4-Amino-6-methoxypyrimidine
AA00IBVM | MFCD00129983
71001-57-5
71001-57-5
5-Bromo-3-methoxy-2-methylpyridin-4-ol
AA00IC1O | MFCD28531444
72547-44-5
72547-44-5
4-(4-Methyl-piperazin-1-yl)-4-oxo-butyric acid
AA00IC79 | MFCD00463560
735322-76-6
735322-76-6
3-Amino-n,n-diethyl-4-(3-methylphenoxy)benzenesulfonamide
AA00ICC1 | MFCD04614728
747413-17-8
747413-17-8
1-(3-Bromophenyl)-4-methylpiperazine
AA00ICH9 | MFCD14584698
76315-20-3
76315-20-3
2-Methyl-4-(3-pyridinylmethylene)-5(4h)-oxazolone
AA00ICNG | MFCD00457206
780804-99-1
780804-99-1
1-(3-Methylpyridin-2-yl)ethanol
AA00ICUC | MFCD16087808
Submit
© 2017 AA BLOCKS, INC. All rights reserved.