+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1955558-54-9,MFCD28155307
Catalog No.:AA01AHZC

1955558-54-9 | 2-tert-butyl-5-phenyl-2,3-dihydro-1H-pyrazol-3-imine

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AHZC
Chemical Name:
2-tert-butyl-5-phenyl-2,3-dihydro-1H-pyrazol-3-imine
CAS Number:
1955558-54-9
Molecular Formula:
C13H17N3
Molecular Weight:
215.2942
MDL Number:
MFCD28155307
SMILES:
CC(n1[nH]c(cc1=N)c1ccccc1)(C)C
Properties
Computed Properties
 
Complexity:
228  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1955558-54-9
1365629-34-0

1365629-34-0

 1269293-29-9

1269293-29-9
Building Blocks
More >
Historical Records
64889-68-5

64889-68-5

 1215347-99-1

1215347-99-1
Tags:1955558-54-9 Molecular Formula|1955558-54-9 MDL|1955558-54-9 SMILES|1955558-54-9 2-tert-butyl-5-phenyl-2,3-dihydro-1H-pyrazol-3-imine
Catalog No.: AA01AHZC
1955558-54-9,MFCD28155307
1955558-54-9 | 2-tert-butyl-5-phenyl-2,3-dihydro-1H-pyrazol-3-imine
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01AHZC
Chemical Name: 2-tert-butyl-5-phenyl-2,3-dihydro-1H-pyrazol-3-imine
CAS Number: 1955558-54-9
Molecular Formula: C13H17N3
Molecular Weight: 215.2942
MDL Number: MFCD28155307
SMILES: CC(n1[nH]c(cc1=N)c1ccccc1)(C)C
Properties
Complexity: 228  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Related Products of of 1955558-54-9
1365629-34-0
1365629-34-0
1269293-29-9
1269293-29-9
Building Blocks More >
174890-36-9
174890-36-9
3-Bromo-1-[3-(trifluoromethoxy)phenyl]pyrrolidin-2-one
AA01AI59 | MFCD18838920
880878-31-9
880878-31-9
N-(Pyridin-3-ylmethyl)pyridin-4-amine
AA01AIAZ | MFCD11115790
1306604-90-9
1306604-90-9
2-Methylpyrazolo[1,5-a]pyrimidine-3-sulfonyl chloride
AA01AIGI | MFCD18839108
123126-59-0
123126-59-0
1-Benzothiophene-2-sulfonamide
AA01AILR | MFCD18426041
28288-27-9
28288-27-9
3-[(tert-butylsulfanyl)methyl]aniline
AA01AIRS | MFCD11136243
113411-22-6
113411-22-6
N-(5-sulfamoyl-1,3-thiazol-2-yl)acetamide
AA01AIXL | MFCD19381991
1315365-07-1
1315365-07-1
3-Amino-1-(1-methyl-1h-pyrazol-3-yl)pyrrolidin-2-one
AA01AJ4A | MFCD19382111
113231-29-1
113231-29-1
[4-(Phenylamino)piperidin-4-yl]methanol
AA01AJ9X | MFCD09955354
1156263-78-3
1156263-78-3
N-[(4-aminophenyl)methyl]-N-cyclopropylacetamide
AA01AJFJ | MFCD05721713
1335234-26-8
1335234-26-8
(2-[(2,4-Difluorophenyl)methoxy]phenyl)boranediol
AA01AJKC | MFCD17451861
Historical Records
64889-68-5
64889-68-5
1215347-99-1
1215347-99-1
Submit
© 2017 AA BLOCKS, INC. All rights reserved.