+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
935-10-4,MFCD04070174
Catalog No.:AA00JYZH

935-10-4 | 3-cyclopentylpropanamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$150.00   $105.00
- +
1g
in stock  
$293.00   $205.00
- +
5g
in stock  
$1,150.00   $805.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00JYZH
Chemical Name:
3-cyclopentylpropanamide
CAS Number:
935-10-4
Molecular Formula:
C8H15NO
Molecular Weight:
141.2108
MDL Number:
MFCD04070174
SMILES:
NC(=O)CCC1CCCC1
Properties
Computed Properties
 
Complexity:
116  
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:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 935-10-4
14224-71-6

14224-71-6

 145232-34-4

145232-34-4

 204136-88-9

204136-88-9

 3061-75-4

3061-75-4

 628-62-6

628-62-6

 51360-63-5

51360-63-5
Building Blocks
More >
Historical Records
133426-99-0

133426-99-0

 130024-05-4

130024-05-4

 1189443-54-6

1189443-54-6

 891389-63-2

891389-63-2

 946239-04-9

946239-04-9

 1343396-45-1

1343396-45-1
Tags:935-10-4 Molecular Formula|935-10-4 MDL|935-10-4 SMILES|935-10-4 3-cyclopentylpropanamide
Catalog No.: AA00JYZH
935-10-4,MFCD04070174
935-10-4 | 3-cyclopentylpropanamide
Pack Size： 250mg
Purity：
in stock
$150.00 $105.00
Pack Size： 1g
Purity：
in stock
$293.00 $205.00
Pack Size： 5g
Purity：
in stock
$1,150.00 $805.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00JYZH
Chemical Name: 3-cyclopentylpropanamide
CAS Number: 935-10-4
Molecular Formula: C8H15NO
Molecular Weight: 141.2108
MDL Number: MFCD04070174
SMILES: NC(=O)CCC1CCCC1
Properties
Complexity: 116  
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: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Related Products of of 935-10-4
14224-71-6
14224-71-6
145232-34-4
145232-34-4
204136-88-9
204136-88-9
3061-75-4
3061-75-4
628-62-6
628-62-6
51360-63-5
51360-63-5
Building Blocks More >
883537-64-2
883537-64-2
4-(Oxolan-2-ylmethoxy)piperidine
AA00L1JT | MFCD06248802
1283108-39-3
1283108-39-3
5-(1-Isopropyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-amine
AA00N41C | MFCD20229311
1036990-20-1
1036990-20-1
2-methoxy-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
AA00QGGB | MFCD22494280
496033-70-6
496033-70-6
2-Amino-n-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
AA00VRVX | MFCD03268112
384353-04-2
384353-04-2
[(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid
AA00VT3N | MFCD03285338
1307474-16-3
1307474-16-3
4-[3-(Dimethylamino)phenoxy]benzonitrile
AA00VUGZ | MFCD13288648
137438-24-5
137438-24-5
3-hydrazinyl-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraene
AA00VVQ5 | MFCD02233760
927703-57-9
927703-57-9
1-(2-Chloro-4-nitrophenyl)-4-methylpiperidine
AA016JLZ | MFCD11039768
68347-92-2
68347-92-2
[6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
AA018BMJ | MFCD06810658
1247631-23-7
1247631-23-7
5-bromo-2-(piperidin-4-ylmethoxy)pyridine
AA018H0C | MFCD11877791
Historical Records
133426-99-0
133426-99-0
130024-05-4
130024-05-4
1189443-54-6
1189443-54-6
891389-63-2
891389-63-2
946239-04-9
946239-04-9
1343396-45-1
1343396-45-1
Submit
© 2017 AA BLOCKS, INC. All rights reserved.