1459748-96-9,MFCD28501813
Catalog No.:AA001DHM

1459748-96-9 | Pyrimidine, 2-(chloromethyl)-5-methoxy-, hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
98%
1 week  
$178.00   $125.00
- +
100mg
98%
1 week  
$301.00   $211.00
- +
250mg
98%
1 week  
$449.00   $315.00
- +
1g
98%
1 week  
$1,119.00   $783.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001DHM
Chemical Name:
Pyrimidine, 2-(chloromethyl)-5-methoxy-, hydrochloride
CAS Number:
1459748-96-9
Molecular Formula:
C6H7ClN2O
Molecular Weight:
158.5856
MDL Number:
MFCD28501813
SMILES:
COc1cnc(nc1)CCl
Properties
Computed Properties
 
Complexity:
93.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Downstream Synthesis Route

[1]Patent:WO2013/142269,2013,A1

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1459748-96-9
Historical Records
Tags:1459748-96-9 Molecular Formula|1459748-96-9 MDL|1459748-96-9 SMILES|1459748-96-9 Pyrimidine, 2-(chloromethyl)-5-methoxy-, hydrochloride
Catalog No.: AA001DHM
1459748-96-9,MFCD28501813
1459748-96-9 | Pyrimidine, 2-(chloromethyl)-5-methoxy-, hydrochloride
Pack Size: 50mg
Purity: 98%
1 week
$178.00 $125.00
Pack Size: 100mg
Purity: 98%
1 week
$301.00 $211.00
Pack Size: 250mg
Purity: 98%
1 week
$449.00 $315.00
Pack Size: 1g
Purity: 98%
1 week
$1,119.00 $783.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001DHM
Chemical Name: Pyrimidine, 2-(chloromethyl)-5-methoxy-, hydrochloride
CAS Number: 1459748-96-9
Molecular Formula: C6H7ClN2O
Molecular Weight: 158.5856
MDL Number: MFCD28501813
SMILES: COc1cnc(nc1)CCl
Properties
Complexity: 93.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
Downstream Synthesis Route
22536-65-8    1459748-96-9 

[1]Patent:WO2013/142269,2013,A1

Building Blocks More >
1462950-92-0
1462950-92-0
1-Methyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, HCl
AA001DRR | MFCD12913736
14656-09-8
14656-09-8
H-Gly-phe-gly-oh
AA001E2G | MFCD00083706
14694-95-2
14694-95-2
Tris(triphenylphosphine)rhodium(I) chloride
AA001EE9 | MFCD00010016
147208-69-3
147208-69-3
(R)-1H-Pyrrolidine-2-boronic acid, pinanediol ester, HCl
AA001EMR | MFCD11558911
14761-40-1
14761-40-1
3-Oxo-3-(4-phenyl-piperazin-1-yl)-propionitrile
AA001EYQ | MFCD01412243
147920-37-4
147920-37-4
4-Oxo-1-phenyl-1,4-dihydro-3-pyridazinecarboxylic acid
AA001F7X | MFCD01871600
1483-97-2
1483-97-2
1,1'-(9-Ethyl-9H-carbazole-3,6-diyl)diethanone
AA001FIU | MFCD00022217
14116-68-8
14116-68-8
D-Glucose, O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-
AA001FXC | MFCD00079413
1415920-00-1
1415920-00-1
Ethyl 4-amino-3,5-difluorobenzoate
AA001GKO | MFCD28678682
14173-40-1
14173-40-1
4-Chloro-DL-phenylalanine methyl ester, HCl
AA001GV9 | MFCD00012530
Submit
© 2017 AA BLOCKS, INC. All rights reserved.