+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
34146-68-4,MFCD11042690
Catalog No.:AA00CKPN

34146-68-4 | Isoquinoline, 1,2,3,4-tetrahydro-8-methoxy-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$190.00   $133.00
- +
250mg
95%
in stock  
$317.00   $222.00
- +
500mg
95%
in stock  
$443.00   $311.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CKPN
Chemical Name:
Isoquinoline, 1,2,3,4-tetrahydro-8-methoxy-
CAS Number:
34146-68-4
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
MDL Number:
MFCD11042690
SMILES:
COc1cccc2c1CNCC2
Properties
Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 34146-68-4
24693-40-1

24693-40-1

 1745-07-9

1745-07-9

 57196-62-0

57196-62-0

 1011-43-4

1011-43-4

 1566571-52-5

1566571-52-5

 1823523-01-8

1823523-01-8
Building Blocks
More >
Tags:34146-68-4 Molecular Formula|34146-68-4 MDL|34146-68-4 SMILES|34146-68-4 Isoquinoline, 1,2,3,4-tetrahydro-8-methoxy-
Catalog No.: AA00CKPN
34146-68-4,MFCD11042690
34146-68-4 | Isoquinoline, 1,2,3,4-tetrahydro-8-methoxy-
Pack Size： 100mg
Purity： 95%
in stock
$190.00 $133.00
Pack Size： 250mg
Purity： 95%
in stock
$317.00 $222.00
Pack Size： 500mg
Purity： 95%
in stock
$443.00 $311.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CKPN
Chemical Name: Isoquinoline, 1,2,3,4-tetrahydro-8-methoxy-
CAS Number: 34146-68-4
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
MDL Number: MFCD11042690
SMILES: COc1cccc2c1CNCC2
Properties
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Related Products of of 34146-68-4
24693-40-1
24693-40-1
1745-07-9
1745-07-9
57196-62-0
57196-62-0
1011-43-4
1011-43-4
1566571-52-5
1566571-52-5
1823523-01-8
1823523-01-8
Building Blocks More >
3221-25-8
3221-25-8
1-Piperazineethanol,4-ethyl-(7CI,8CI,9CI)
AA00CL09 | MFCD11613831
3622-29-5
3622-29-5
2-Chloro-6-(methylsulfonyl)benzo[d]thiazole
AA00CL9U | MFCD13190213
41727-48-4
41727-48-4
Methyl 4-amino-3,5-dichlorobenzoate
AA00CLJY | MFCD08436086
351410-41-8
351410-41-8
Methyl 2-methoxy-5-methylpyridine-3-carboxylate
AA00CLPH | MFCD16611638
35098-52-3
35098-52-3
Corynecin II
AA00CLTC | MFCD01695923
345311-00-4
345311-00-4
Piperazinone, 1-(3-pyridinyl)- (9CI)
AA00CM1X | MFCD07373444
34743-89-0
34743-89-0
2-(2-Bromophenoxy)ethanol
AA00CMEC | MFCD11147863
333385-25-4
333385-25-4
3-Bromo-5-methoxybenzofuran
AA00CMOH | MFCD22560097
35900-16-4
35900-16-4
PROSTAGLANDIN E1 ETHYL ESTER
AA00CN1C | MFCD00133788
401907-26-4
401907-26-4
JYL1421
AA00CNEL | MFCD29770787
Submit
© 2017 AA BLOCKS, INC. All rights reserved.