+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1030431-70-9,MFCD11215299
Catalog No.:AA007Y3Z

1030431-70-9 | 4-Chloro-6-isopropyl-2-methylpyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007Y3Z
Chemical Name:
4-Chloro-6-isopropyl-2-methylpyrimidine
CAS Number:
1030431-70-9
Molecular Formula:
C8H11ClN2
Molecular Weight:
170.6393
MDL Number:
MFCD11215299
SMILES:
Clc1cc(nc(n1)C)C(C)C
Properties
Computed Properties
 
Complexity:
127  
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:
2.7  

Downstream Synthesis Route
943060-59-1    1030431-70-9   
tert‐butyl(1‐(6‐isopropyl‐2‐methylpyrimidin‐4‐yl)azetidin‐3‐yl)(methyl)carbamate 

[1]Molecules,2019,vol.24

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1030431-70-9
141602-25-7

141602-25-7

 4472-45-1

4472-45-1

 89967-20-4

89967-20-4

 3435-24-3

3435-24-3

 4595-69-1

4595-69-1

 55108-54-8

55108-54-8
Building Blocks
More >
Tags:1030431-70-9 Molecular Formula|1030431-70-9 MDL|1030431-70-9 SMILES|1030431-70-9 4-Chloro-6-isopropyl-2-methylpyrimidine
Catalog No.: AA007Y3Z
1030431-70-9,MFCD11215299
1030431-70-9 | 4-Chloro-6-isopropyl-2-methylpyrimidine
Pack Size： 1g
Purity： 95%
in stock
$81.00 $57.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007Y3Z
Chemical Name: 4-Chloro-6-isopropyl-2-methylpyrimidine
CAS Number: 1030431-70-9
Molecular Formula: C8H11ClN2
Molecular Weight: 170.6393
MDL Number: MFCD11215299
SMILES: Clc1cc(nc(n1)C)C(C)C
Properties
Complexity: 127  
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: 2.7  
Downstream Synthesis Route
943060-59-1    1030431-70-9   
tert‐butyl(1‐(6‐isopropyl‐2‐methylpyrimidin‐4‐yl)azetidin‐3‐yl)(methyl)carbamate 

[1]Molecules,2019,vol.24

Related Products of of 1030431-70-9
141602-25-7
141602-25-7
4472-45-1
4472-45-1
89967-20-4
89967-20-4
3435-24-3
3435-24-3
4595-69-1
4595-69-1
55108-54-8
55108-54-8
Building Blocks More >
142329-23-5
142329-23-5
6-Fluorobenzo[b]thiophene-2-carboxylic acid
AA007YR9 | MFCD06655861
1355247-46-9
1355247-46-9
2-(3,5-dimethylphenyl)benzonitrile
AA007ZGR | MFCD21332963
134-35-0
134-35-0
(2S)-2-(4-(((2-Amino-5-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl)methyl)amino)benzamido)pentanedioic acid
AA007ZXN | MFCD00900533
1334499-99-8
1334499-99-8
Methyl 1-(benzenesulfonyl)azetidine-3-carboxylate
AA0080EP | MFCD20231460
118807-77-5
118807-77-5
(3-Nitro-pyridin-2-ylamino)-acetic acid
AA0080TS | MFCD05669928
119-32-4
119-32-4
4-Methyl-3-nitroaniline
AA0081FX | MFCD00007910
111479-21-1
111479-21-1
(S)-1-Acetylpiperidine-3-carboxylic acid
AA008278 | MFCD11617910
109029-95-0
109029-95-0
2-Chloro-5-(piperidin-1-ylsulfonyl)benzoic acid
AA0082U8 | MFCD00625735
1120-62-3
1120-62-3
Cyclopentene, 3-methyl-
AA0083JD | MFCD00053260
107-72-2
107-72-2
Pentyltrichlorosilane
AA008484 | MFCD00000487
Submit
© 2017 AA BLOCKS, INC. All rights reserved.