+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1171086-95-5,MFCD08447171
Catalog No.:AA019JBP

1171086-95-5 | 3-tert-butyl-1,2-oxazol-5-amine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
3 weeks  
$320.00   $224.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019JBP
Chemical Name:
3-tert-butyl-1,2-oxazol-5-amine hydrochloride
CAS Number:
1171086-95-5
Molecular Formula:
C7H13ClN2O
Molecular Weight:
176.6439
MDL Number:
MFCD08447171
SMILES:
CC(c1noc(c1)N)(C)C.Cl
Properties
Computed Properties
 
Complexity:
119  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1171086-95-5
88786-11-2

88786-11-2

 153458-34-5

153458-34-5

 21080-91-1

21080-91-1

 344746-40-3

344746-40-3

 344353-06-6

344353-06-6

 747411-47-8

747411-47-8
Building Blocks
More >
Historical Records
891102-25-3

891102-25-3

 670271-39-3

670271-39-3

 1341725-43-6

1341725-43-6
Tags:1171086-95-5 Molecular Formula|1171086-95-5 MDL|1171086-95-5 SMILES|1171086-95-5 3-tert-butyl-1,2-oxazol-5-amine hydrochloride
Catalog No.: AA019JBP
1171086-95-5,MFCD08447171
1171086-95-5 | 3-tert-butyl-1,2-oxazol-5-amine hydrochloride
Pack Size： 250mg
Purity： 95%
3 weeks
$320.00 $224.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019JBP
Chemical Name: 3-tert-butyl-1,2-oxazol-5-amine hydrochloride
CAS Number: 1171086-95-5
Molecular Formula: C7H13ClN2O
Molecular Weight: 176.6439
MDL Number: MFCD08447171
SMILES: CC(c1noc(c1)N)(C)C.Cl
Properties
Complexity: 119  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Related Products of of 1171086-95-5
88786-11-2
88786-11-2
153458-34-5
153458-34-5
21080-91-1
21080-91-1
344746-40-3
344746-40-3
344353-06-6
344353-06-6
747411-47-8
747411-47-8
Building Blocks More >
1049767-05-6
1049767-05-6
2-amino-N-(4-bromo-2-methylphenyl)acetamide hydrochloride
AA019JM2 | MFCD07287971
109607-24-1
109607-24-1
2-Chloro-1-(4-(methylthio)phenyl)ethanone
AA019JXQ | MFCD06655176
923124-24-7
923124-24-7
5-Piperidin-1-yl-4-(tetrahydrofuran-2-ylmethyl)-4h-1,2,4-triazole-3-thiol
AA019K5T | MFCD08691153
82264-50-4
82264-50-4
2-(carbamoylamino)-2-phenylacetic acid
AA019KB1 | MFCD00819328
1172549-33-5
1172549-33-5
6-chloro-7-(piperazine-1-sulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one hydrochloride
AA019KFW | MFCD09054659
956191-70-1
956191-70-1
5-methyl-1-(6-oxo-1,6-dihydropyridazin-3-yl)-1H-pyrazole-4-carboxylic acid
AA019KL2 | MFCD09383936
1223584-12-0
1223584-12-0
1-(4-aminophenyl)-3-(prop-2-en-1-yl)urea
AA019KRW | MFCD13368188
1097825-87-0
1097825-87-0
2-bromo-N-[(4-methoxyphenyl)methyl]-N,3-dimethylbutanamide
AA019KWX | MFCD11547040
82277-88-1
82277-88-1
3-(3-chloropropanoyl)-1-methylurea
AA019L29 | MFCD09863313
83842-57-3
83842-57-3
Cyclohexyl(methyl)sulfamoyl chloride
AA019L6B | MFCD08443401
Historical Records
891102-25-3
891102-25-3
670271-39-3
670271-39-3
1341725-43-6
1341725-43-6
Submit
© 2017 AA BLOCKS, INC. All rights reserved.