+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
40106-16-9,MFCD01993615
Catalog No.:AA00BYK7

40106-16-9 | Ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYK7
Chemical Name:
Ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
CAS Number:
40106-16-9
Molecular Formula:
C13H19NO2S
Molecular Weight:
253.3605
MDL Number:
MFCD01993615
SMILES:
CCOC(=O)c1c(N)sc2c1CCCCCC2
Properties
Computed Properties
 
Complexity:
272  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
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 40106-16-9
119004-72-7

119004-72-7

 302561-09-7

302561-09-7

 4506-71-2

4506-71-2

 76981-71-0

76981-71-0

 4815-29-6

4815-29-6

 184174-80-9

184174-80-9
Building Blocks
More >
Tags:40106-16-9 Molecular Formula|40106-16-9 MDL|40106-16-9 SMILES|40106-16-9 Ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
Catalog No.: AA00BYK7
40106-16-9,MFCD01993615
40106-16-9 | Ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
Pack Size： 1g
Purity： 95%
in stock
$172.00 $120.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BYK7
Chemical Name: Ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
CAS Number: 40106-16-9
Molecular Formula: C13H19NO2S
Molecular Weight: 253.3605
MDL Number: MFCD01993615
SMILES: CCOC(=O)c1c(N)sc2c1CCCCCC2
Properties
Complexity: 272  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
Related Products of of 40106-16-9
119004-72-7
119004-72-7
302561-09-7
302561-09-7
4506-71-2
4506-71-2
76981-71-0
76981-71-0
4815-29-6
4815-29-6
184174-80-9
184174-80-9
Building Blocks More >
3832-55-1
3832-55-1
N-(2-(Trifluoromethoxy)phenyl)acetamide
AA00BYP9 | MFCD00204176
34164-91-5
34164-91-5
C-(2-Methyl-imidazo[1,2-a]pyridin-3-yl)-methylamine
AA00BYU8 | MFCD06739259
338755-21-8
338755-21-8
1-(3,4-DICHLOROBENZYL)-6-OXO-1,6-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
AA00BYYE | MFCD00139865
345617-18-7
345617-18-7
4-(3-NITRO-PHENYL)-2,4-DIOXO-BUTYRIC ACID METHYL ESTER
AA00BZ3O | MFCD02725697
37893-02-0
37893-02-0
Benzenamine,N-[3-phenyl-4,5-bis[(trifluoromethyl)imino]-2-thiazolidinylidene]-
AA00BZ95 | MFCD00078680
401892-82-8
401892-82-8
3-(Pentafluorothio)benzonitrile
AA00BZEB | MFCD03788520
352439-08-8
352439-08-8
2,4,6-TRICHLOROANISOLE-D5
AA00BZL4 | MFCD01074305
38470-14-3
38470-14-3
(R)-Piperidine-2-carboxylic acid, HCl
AA00BZOR | MFCD00792495
40609-76-5
40609-76-5
4-Methylquinoline-2-carboxylic acid
AA00BZXA | MFCD02230093
33284-21-8
33284-21-8
2,2,2-Trifluoro-1-(pyridin-3-yl)ethanone
AA00C02T | MFCD00799596
Submit
© 2017 AA BLOCKS, INC. All rights reserved.