+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1349719-98-7,MFCD31715454
Catalog No.:AA01ENU6

1349719-98-7 | JQ-35, (S)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
99%
1 week  
$289.00   $202.00
- +
10mg
99%
1 week  
$431.00   $302.00
- +
50mg
99%
1 week  
$1,241.00   $869.00
- +
100mg
99%
1 week  
$1,955.00   $1,369.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ENU6
Chemical Name:
JQ-35, (S)-
CAS Number:
1349719-98-7
Molecular Formula:
C27H34ClN7OS
Molecular Weight:
540.1232
MDL Number:
MFCD31715454
SMILES:
CN1CCN(CC1)CCCNC(=O)C[C@@H]1N=C(c2ccc(cc2)Cl)c2c(n3c1nnc3C)sc(c2C)C
Properties
Computed Properties
 
Complexity:
817  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
37  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature

Title: WO2011143669A2.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1349719-98-7
1268524-70-4

1268524-70-4

 1446144-04-2

1446144-04-2

 202592-23-2

202592-23-2

 202590-98-5

202590-98-5

 916489-36-6

916489-36-6

 2115701-93-2

2115701-93-2
Building Blocks
More >
Tags:1349719-98-7 Molecular Formula|1349719-98-7 MDL|1349719-98-7 SMILES|1349719-98-7 JQ-35, (S)-
Catalog No.: AA01ENU6
1349719-98-7,MFCD31715454
1349719-98-7 | JQ-35, (S)-
Pack Size： 5mg
Purity： 99%
1 week
$289.00 $202.00
Pack Size： 10mg
Purity： 99%
1 week
$431.00 $302.00
Pack Size： 50mg
Purity： 99%
1 week
$1,241.00 $869.00
Pack Size： 100mg
Purity： 99%
1 week
$1,955.00 $1,369.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ENU6
Chemical Name: JQ-35, (S)-
CAS Number: 1349719-98-7
Molecular Formula: C27H34ClN7OS
Molecular Weight: 540.1232
MDL Number: MFCD31715454
SMILES: CN1CCN(CC1)CCCNC(=O)C[C@@H]1N=C(c2ccc(cc2)Cl)c2c(n3c1nnc3C)sc(c2C)C
Properties
Complexity: 817  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 37  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Related Products of of 1349719-98-7
1268524-70-4
1268524-70-4
1446144-04-2
1446144-04-2
202592-23-2
202592-23-2
202590-98-5
202590-98-5
916489-36-6
916489-36-6
2115701-93-2
2115701-93-2
Building Blocks More >
2095832-33-8
2095832-33-8
DMA trihydrochloride
AA01EO1Y | MFCD31544359
1513857-77-6
1513857-77-6
Pemigatinib
AA01EO5B | MFCD31706227
13655-52-2
13655-52-2
Alprenolol
AA01EOAX | MFCD00242735
314054-00-7
314054-00-7
C-176
AA01EOGT | MFCD00784208
1338934-20-5
1338934-20-5
MKC9989
AA01EOM5 | MFCD28386191
98672-91-4
98672-91-4
[1S-[1α,2α(Z),3α,4α]]-7-[3-[[2-[(phenylamino)carbonyl]hydrazino]methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoicacid
AA01EORE
1863065-82-0
1863065-82-0
N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(5-fluoropentyl)-1H-indole-3-carboxamide
AA01EP1I
41935-92-6
41935-92-6
1-methoxy-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran
AA01EPBR
1808260-45-8
1808260-45-8
2-ethyl-N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]-butanamide
AA01EPIJ | MFCD28160685
1854126-45-6
1854126-45-6
2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-ethanol-1,1,2,2-d4,monosulfate
AA01EPOD
Submit
© 2017 AA BLOCKS, INC. All rights reserved.