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847818-72-8,MFCD11983295
Catalog No.:AA0036AH

847818-72-8 | N,N-Dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl]-1-propanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$44.00   $31.00
- +
250mg
97%
in stock  
$47.00   $33.00
- +
1g
97%
in stock  
$124.00   $87.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0036AH
Chemical Name:
N,N-Dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl]-1-propanamine
CAS Number:
847818-72-8
Molecular Formula:
C14H26BN3O2
Molecular Weight:
279.1861
MDL Number:
MFCD11983295
SMILES:
CN(CCCn1ncc(c1)B1OC(C(O1)(C)C)(C)C)C
Properties
Properties
 
Form:
Liquid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
320  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:847818-72-8 Molecular Formula|847818-72-8 MDL|847818-72-8 SMILES|847818-72-8 N,N-Dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl]-1-propanamine
Catalog No.: AA0036AH
847818-72-8,MFCD11983295
847818-72-8 | N,N-Dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl]-1-propanamine
Pack Size： 100mg
Purity： 95%
in stock
$44.00 $31.00
Pack Size： 250mg
Purity： 97%
in stock
$47.00 $33.00
Pack Size： 1g
Purity： 97%
in stock
$124.00 $87.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0036AH
Chemical Name: N,N-Dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl]-1-propanamine
CAS Number: 847818-72-8
Molecular Formula: C14H26BN3O2
Molecular Weight: 279.1861
MDL Number: MFCD11983295
SMILES: CN(CCCn1ncc(c1)B1OC(C(O1)(C)C)(C)C)C
Properties
Form: Liquid  
Storage: 2-8℃;  
Complexity: 320  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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