+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
165277-48-5,MFCD00966100
Catalog No.:AA01FDK9

165277-48-5 | Benzyl[1-(thiophen-2-yl)pentyl]amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
98%
in stock  
$143.00   $100.00
- +
100mg
98%
in stock  
$250.00   $175.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FDK9
Chemical Name:
Benzyl[1-(thiophen-2-yl)pentyl]amine
CAS Number:
165277-48-5
Molecular Formula:
C16H21NS
Molecular Weight:
259.4096
MDL Number:
MFCD00966100
SMILES:
CCCCC(c1cccs1)NCc1ccccc1
Properties
Computed Properties
 
Complexity:
213  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 165277-48-5
383128-98-1

383128-98-1

 1187173-82-5

1187173-82-5

 1909326-03-9

1909326-03-9

 270902-38-0

270902-38-0

 68134-81-6

68134-81-6

 2034482-67-0

2034482-67-0
Building Blocks
More >
Tags:165277-48-5 Molecular Formula|165277-48-5 MDL|165277-48-5 SMILES|165277-48-5 Benzyl[1-(thiophen-2-yl)pentyl]amine
Catalog No.: AA01FDK9
165277-48-5,MFCD00966100
165277-48-5 | Benzyl[1-(thiophen-2-yl)pentyl]amine
Pack Size： 50mg
Purity： 98%
in stock
$143.00 $100.00
Pack Size： 100mg
Purity： 98%
in stock
$250.00 $175.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FDK9
Chemical Name: Benzyl[1-(thiophen-2-yl)pentyl]amine
CAS Number: 165277-48-5
Molecular Formula: C16H21NS
Molecular Weight: 259.4096
MDL Number: MFCD00966100
SMILES: CCCCC(c1cccs1)NCc1ccccc1
Properties
Complexity: 213  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
Related Products of of 165277-48-5
383128-98-1
383128-98-1
1187173-82-5
1187173-82-5
1909326-03-9
1909326-03-9
270902-38-0
270902-38-0
68134-81-6
68134-81-6
2034482-67-0
2034482-67-0
Building Blocks More >
116850-34-1
116850-34-1
2-Fluoro-6-methylbenzotrifluoride
AA01FE8E | MFCD13185665
1774897-04-9
1774897-04-9
1-Bromo-3-chloro-2-iodo-5-methylbenzene
AA01FF0J | MFCD26792626
101259-87-4
101259-87-4
Decyl-pyridin-2-yl-amine
AA01FFG6 | MFCD06637442
750649-43-5
750649-43-5
benzyl (1S,3R)-(3-hydroxycyclohexyl)carbamate
AA01FFLB | MFCD30723894
1082366-75-3
1082366-75-3
1-(2-Bromophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
AA01FFO0 | MFCD11588467
1331786-28-7
1331786-28-7
2-(1-bromoethyl)-1,3-dichloro-4-fluoro-benzene
AA01FFQT | MFCD21332768
169610-52-0
169610-52-0
2,6-Dimethoxybenzylbromide
AA01FFUH | MFCD11870129
14898-87-4
14898-87-4
1-Phenylpropan-2-ol
AA01FG94 | MFCD00004540
1461702-87-3
1461702-87-3
(2-fluoro-4-methanesulfonylphenyl)methanol
AA01FGWS | MFCD18633090
1379332-76-9
1379332-76-9
4-Bromo-2-fluoro-5-nitrobenzyl alcohol
AA01FHC2 | MFCD17168699
Submit
© 2017 AA BLOCKS, INC. All rights reserved.