+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1700175-48-9,MFCD26521512
Catalog No.:AA01B8EQ

1700175-48-9 | ethyl 2-amino-5-methylpyrimidine-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$611.00   $428.00
- +
100mg
95%
3 weeks  
$772.00   $540.00
- +
250mg
95%
3 weeks  
$981.00   $687.00
- +
500mg
95%
3 weeks  
$1,381.00   $967.00
- +
1g
95%
3 weeks  
$1,688.00   $1,182.00
- +
2.5g
95%
3 weeks  
$3,034.00   $2,124.00
- +
5g
95%
3 weeks  
$4,352.00   $3,047.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B8EQ
Chemical Name:
ethyl 2-amino-5-methylpyrimidine-4-carboxylate
CAS Number:
1700175-48-9
Molecular Formula:
C8H11N3O2
Molecular Weight:
181.1918
MDL Number:
MFCD26521512
SMILES:
Cc1cnc(nc1C(=O)OCC)N
Properties
Computed Properties
 
Complexity:
186  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1700175-48-9
916056-77-4

916056-77-4

 2164-66-1

2164-66-1

 142730-01-6

142730-01-6

 857410-67-4

857410-67-4
Building Blocks
More >
Tags:1700175-48-9 Molecular Formula|1700175-48-9 MDL|1700175-48-9 SMILES|1700175-48-9 ethyl 2-amino-5-methylpyrimidine-4-carboxylate
Catalog No.: AA01B8EQ
1700175-48-9,MFCD26521512
1700175-48-9 | ethyl 2-amino-5-methylpyrimidine-4-carboxylate
Pack Size： 50mg
Purity： 95%
3 weeks
$611.00 $428.00
Pack Size： 100mg
Purity： 95%
3 weeks
$772.00 $540.00
Pack Size： 250mg
Purity： 95%
3 weeks
$981.00 $687.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,381.00 $967.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,688.00 $1,182.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,034.00 $2,124.00
Pack Size： 5g
Purity： 95%
3 weeks
$4,352.00 $3,047.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B8EQ
Chemical Name: ethyl 2-amino-5-methylpyrimidine-4-carboxylate
CAS Number: 1700175-48-9
Molecular Formula: C8H11N3O2
Molecular Weight: 181.1918
MDL Number: MFCD26521512
SMILES: Cc1cnc(nc1C(=O)OCC)N
Properties
Complexity: 186  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Related Products of of 1700175-48-9
916056-77-4
916056-77-4
2164-66-1
2164-66-1
142730-01-6
142730-01-6
857410-67-4
857410-67-4
Building Blocks More >
1344938-35-7
1344938-35-7
(1R)-1-[2-(methylsulfanyl)phenyl]ethan-1-ol
AA01B8I3 | MFCD18891424
1508037-30-6
1508037-30-6
4-bromo-2-(2,2,2-trifluoroethoxy)-1,3-thiazole
AA01B8NC | MFCD21869916
1803600-18-1
1803600-18-1
(2-bromo-1,3-thiazol-5-yl)methanamine dihydrochloride
AA01B8SU | MFCD28348148
17012-25-8
17012-25-8
8-aza-9-boratricyclo[8.4.0.0,2,7]tetradeca-1(14),2,4,6,10,12-hexaen-9-ol
AA01B8XF | MFCD01927457
3118-16-9
3118-16-9
9-azatricyclo[6.2.2.0,2,7]dodeca-2,4,6-trien-10-one
AA01B92A | MFCD24551084
68499-97-8
68499-97-8
8-chloro-3-methyl-1H-pyrrolo[3,2-c]quinoline
AA01B97B | MFCD24559218
1803603-86-2
1803603-86-2
4-cyclopropyl-4H-1,2,4-triazol-3-amine hydroiodide
AA01B9BV | MFCD28383838
1261524-60-0
1261524-60-0
3-Bromo-5-chlorobenzene-1-sulfonamide
AA01B9GT | MFCD18390308
91798-92-4
91798-92-4
2-[2-(but-3-yn-1-yl)-1,3-dioxolan-2-yl]ethan-1-ol
AA01B9L8 | MFCD28383939
937599-45-6
937599-45-6
(4-((1-Methylpiperidin-4-yl)oxy)phenyl)methanamine dihydrochloride
AA01B9PZ | MFCD08699724
Submit
© 2017 AA BLOCKS, INC. All rights reserved.