+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
768397-43-9,MFCD16622158
Catalog No.:AA01A9KX

768397-43-9 | 4-chloro-6-cyclobutylpyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥97%
2 weeks  
$649.00   $454.00
- +
250mg
≥97%
2 weeks  
$755.00   $529.00
- +
1g
≥97%
2 weeks  
$2,162.00   $1,514.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A9KX
Chemical Name:
4-chloro-6-cyclobutylpyrimidine
CAS Number:
768397-43-9
Molecular Formula:
C8H9ClN2
Molecular Weight:
168.6235
MDL Number:
MFCD16622158
SMILES:
Clc1ncnc(c1)C1CCC1
Properties
Computed Properties
 
Complexity:
136  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 768397-43-9
89938-07-8

89938-07-8

 7038-76-8

7038-76-8

 141602-33-7

141602-33-7

 954223-18-8

954223-18-8

 2090418-34-9

2090418-34-9

 768397-45-1

768397-45-1
Building Blocks
More >
Historical Records
50838-66-9

50838-66-9

 851615-52-6

851615-52-6
Tags:768397-43-9 Molecular Formula|768397-43-9 MDL|768397-43-9 SMILES|768397-43-9 4-chloro-6-cyclobutylpyrimidine
Catalog No.: AA01A9KX
768397-43-9,MFCD16622158
768397-43-9 | 4-chloro-6-cyclobutylpyrimidine
Pack Size： 100mg
Purity： ≥97%
2 weeks
$649.00 $454.00
Pack Size： 250mg
Purity： ≥97%
2 weeks
$755.00 $529.00
Pack Size： 1g
Purity： ≥97%
2 weeks
$2,162.00 $1,514.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A9KX
Chemical Name: 4-chloro-6-cyclobutylpyrimidine
CAS Number: 768397-43-9
Molecular Formula: C8H9ClN2
Molecular Weight: 168.6235
MDL Number: MFCD16622158
SMILES: Clc1ncnc(c1)C1CCC1
Properties
Complexity: 136  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Related Products of of 768397-43-9
89938-07-8
89938-07-8
7038-76-8
7038-76-8
141602-33-7
141602-33-7
954223-18-8
954223-18-8
2090418-34-9
2090418-34-9
768397-45-1
768397-45-1
Building Blocks More >
1033865-73-4
1033865-73-4
3-(Methoxymethyl)benzene-1-sulfonyl chloride
AA01A9PO | MFCD11650727
946753-47-5
946753-47-5
1-(3-amino-4-methylphenyl)pyrrolidine-2,5-dione
AA01A9TY | MFCD09929102
1094293-74-9
1094293-74-9
2-(5-bromothiophen-2-yl)-1,3-thiazole-4-carboxylic acid
AA01A9YK | MFCD07376391
1249334-28-8
1249334-28-8
2-butylcyclopentan-1-amine
AA01AA3F | MFCD14653493
1251925-38-8
1251925-38-8
5-chloro-8-methoxy-1,2,3,4-tetrahydroquinoline hydrochloride
AA01AA88 | MFCD16990679
1249832-44-7
1249832-44-7
2-(4-Amino-3-fluorophenoxy)-n-methylacetamide
AA01AAC2 | MFCD16074825
1258650-55-3
1258650-55-3
4-(4-methyl-2,5-dioxoimidazolidin-4-yl)benzamide
AA01AAGL | MFCD17480361
1179018-91-7
1179018-91-7
1-[(dimethyl-1,3-oxazol-2-yl)methyl]piperazine
AA01AAL4 | MFCD12773081
1016811-90-7
1016811-90-7
N,N-dimethyl-4-{[(2,2,2-trifluoroethyl)amino]methyl}aniline
AA01AAOP | MFCD09938951
1094483-37-0
1094483-37-0
(4-chlorophenyl)(cyclobutyl)methanamine
AA01AAT7 | MFCD11214954
Historical Records
50838-66-9
50838-66-9
851615-52-6
851615-52-6
Submit
© 2017 AA BLOCKS, INC. All rights reserved.