1159822-73-7,MFCD12068366
Catalog No.:AA000H8G

1159822-73-7 | (6-Chloropyrimidin-4-yl)-(2,2-dimethoxyethyl)amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$287.00   $201.00
- +
5g
97%
in stock  
$760.00   $532.00
- +
10g
97%
in stock  
$1,316.00   $921.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000H8G
Chemical Name:
(6-Chloropyrimidin-4-yl)-(2,2-dimethoxyethyl)amine
CAS Number:
1159822-73-7
Molecular Formula:
C8H12ClN3O2
Molecular Weight:
217.6528
MDL Number:
MFCD12068366
SMILES:
COC(CNc1ncnc(c1)Cl)OC
Properties
Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
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:
SDS
Tags:1159822-73-7 Molecular Formula|1159822-73-7 MDL|1159822-73-7 SMILES|1159822-73-7 (6-Chloropyrimidin-4-yl)-(2,2-dimethoxyethyl)amine
Catalog No.: AA000H8G
1159822-73-7,MFCD12068366
1159822-73-7 | (6-Chloropyrimidin-4-yl)-(2,2-dimethoxyethyl)amine
Pack Size: 1g
Purity: 97%
in stock
$287.00 $201.00
Pack Size: 5g
Purity: 97%
in stock
$760.00 $532.00
Pack Size: 10g
Purity: 97%
in stock
$1,316.00 $921.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000H8G
Chemical Name: (6-Chloropyrimidin-4-yl)-(2,2-dimethoxyethyl)amine
CAS Number: 1159822-73-7
Molecular Formula: C8H12ClN3O2
Molecular Weight: 217.6528
MDL Number: MFCD12068366
SMILES: COC(CNc1ncnc(c1)Cl)OC
Properties
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Building Blocks More >
117738-82-6
117738-82-6
3-Cyano-4-methoxybenzoic acid
AA000HO7 | MFCD09271826
119162-53-7
119162-53-7
3-(4-Bromo-phenyl)isoxazol-5-ylamine
AA000I74 | MFCD06199354
1193-79-9
1193-79-9
1-(5-Methylfuran-2-yl)ethanone
AA000IH0 | MFCD00003243
1194375-62-6
1194375-62-6
6-(Trifluoromethyl)isoquinoline
AA000IP6 | MFCD11226967
1227490-30-3
1227490-30-3
(3-Chloro-6-methoxypyridin-2-yl)methanol
AA000J64 | MFCD14606397
122773-99-3
122773-99-3
5-Pyrimidinecarboxylic acid, 4-ethoxy-2-phenyl-, ethyl ester
AA000JDD | MFCD00483313
1228880-25-8
1228880-25-8
2,2,2-Trifluoro-1-(2-methoxyphenyl)ethanamine hydrochloride
AA000JM9 | MFCD11841105
123-93-3
123-93-3
Acetic acid, 2,2'-thiobis-
AA000JUU | MFCD00004359
1233026-65-7
1233026-65-7
3-Fluoro-2-(piperazin-1-yl)benzonitrile
AA000K7U | MFCD17214283
1234616-28-4
1234616-28-4
3-Amino-7-bromo-1H-indazole
AA000KJO | MFCD12406137
Submit
© 2017 AA BLOCKS, INC. All rights reserved.