84547-63-7,MFCD09701602
Catalog No.:AA00G6YI

84547-63-7 | 5-(Chloromethyl)-1-methylpyrazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$837.00   $586.00
- +
1g
>95%
2 weeks  
$939.00   $658.00
- +
5g
>95%
2 weeks  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G6YI
Chemical Name:
5-(Chloromethyl)-1-methylpyrazole
CAS Number:
84547-63-7
Molecular Formula:
C5H7ClN2
Molecular Weight:
130.5755
MDL Number:
MFCD09701602
SMILES:
Cn1nccc1CCl
Properties
Computed Properties
 
Complexity:
76.8  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
1  
Rotatable Bond Count:
1  
XLogP3:
0.7  

Downstream Synthesis Route

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2008/125600,2008,A2Locationinpatent:Page/Pagecolumn30

[1]Patent:WO2014/66795,2014,A1.Locationinpatent:Paragraph0175

[2]Patent:WO2016/29454,2016,A1.Locationinpatent:Page/Pagecolumn64

[3]Patent:WO2008/125600,2008,A2.Locationinpatent:Page/Pagecolumn30

[1]CurrentPatentAssignee:SYNERGENICSLCC-WO2014/66795,2014,A1

[1]CurrentPatentAssignee:SYNERGENICSLCC-WO2014/66795,2014,A1

[1]CurrentPatentAssignee:SYNERGENICSLCC-WO2014/66795,2014,A1

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:84547-63-7 Molecular Formula|84547-63-7 MDL|84547-63-7 SMILES|84547-63-7 5-(Chloromethyl)-1-methylpyrazole
Catalog No.: AA00G6YI
84547-63-7,MFCD09701602
84547-63-7 | 5-(Chloromethyl)-1-methylpyrazole
Pack Size: 500mg
Purity: >95%
2 weeks
$837.00 $586.00
Pack Size: 1g
Purity: >95%
2 weeks
$939.00 $658.00
Pack Size: 5g
Purity: >95%
2 weeks
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G6YI
Chemical Name: 5-(Chloromethyl)-1-methylpyrazole
CAS Number: 84547-63-7
Molecular Formula: C5H7ClN2
Molecular Weight: 130.5755
MDL Number: MFCD09701602
SMILES: Cn1nccc1CCl
Properties
Complexity: 76.8  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 1  
Rotatable Bond Count: 1  
XLogP3: 0.7  
Downstream Synthesis Route
143-33-9    84547-63-7    1071814-43-1 

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-WO2008/125600,2008,A2Locationinpatent:Page/Pagecolumn30

84547-61-5    84547-63-7 

[1]Patent:WO2014/66795,2014,A1.Locationinpatent:Paragraph0175

[2]Patent:WO2016/29454,2016,A1.Locationinpatent:Page/Pagecolumn64

[3]Patent:WO2008/125600,2008,A2.Locationinpatent:Page/Pagecolumn30

84547-63-7    1607023-01-7 

[1]CurrentPatentAssignee:SYNERGENICSLCC-WO2014/66795,2014,A1

84547-63-7    1607024-49-6 

[1]CurrentPatentAssignee:SYNERGENICSLCC-WO2014/66795,2014,A1

84547-63-7    1607024-50-9 

[1]CurrentPatentAssignee:SYNERGENICSLCC-WO2014/66795,2014,A1

Building Blocks More >
7750-45-0
7750-45-0
N-Alpha-t-butoxycarbonyl-l-lysine t-butyl ester hydrochloride
AA00G7GG | MFCD08275791
851786-15-7
851786-15-7
5,12-Dibromo-2,9-bis(2-ethylhexyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone
AA00G7XE | MFCD27923071
826-10-8
826-10-8
(R)-N,alpha-dimethylphenethylamine hydrochloride
AA00G87P | MFCD00056130
851879-17-9
851879-17-9
2-(4-carbamoyl-1-oxophthalazin-2(1H)-yl)acetic acid
AA00G909 | MFCD06655293
767355-69-1
767355-69-1
2-(Ethanesulfonyl)-5-nitropyridine
AA00G9IN | MFCD25121757
83696-97-3
83696-97-3
3-Methyl-1h-indol-6-amine
AA00G9OB | MFCD12924159
7574-67-6
7574-67-6
3-Chloroisoquinolin-1-amine
AA00GA0H | MFCD20695108
79326-91-3
79326-91-3
4-Bromo-1-methyl-1H-imidazole-2-carbaldehyde
AA00GAFT | MFCD22420225
78213-00-0
78213-00-0
5-hydroxy-1,3-benzodioxol-2-one
AA00GCBK | MFCD18451436
75825-59-1
75825-59-1
Methyl 2-methoxypyrimidine-4-carboxylate
AA00GG7F | MFCD18642498
Submit
© 2017 AA BLOCKS, INC. All rights reserved.