+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1502266-37-6,MFCD31667345
Catalog No.:AA01EJKG

1502266-37-6 | 3-ethyl-1,2-oxazol-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$550.00   $385.00
- +
250mg
95%
in stock  
$766.00   $537.00
- +
1g
95%
in stock  
$2,112.00   $1,479.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EJKG
Chemical Name:
3-ethyl-1,2-oxazol-4-amine
CAS Number:
1502266-37-6
Molecular Formula:
C5H8N2O
Molecular Weight:
112.1298
MDL Number:
MFCD31667345
SMILES:
CCc1nocc1N
Properties
Computed Properties
 
Complexity:
76.8  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1502266-37-6
2803856-81-5

2803856-81-5

 354795-62-3

354795-62-3
Building Blocks
More >
Historical Records
1224637-08-4

1224637-08-4

 312-22-1

312-22-1

 299405-25-7

299405-25-7

 714189-12-5

714189-12-5

 394245-70-6

394245-70-6

 369393-71-5

369393-71-5
Tags:1502266-37-6 Molecular Formula|1502266-37-6 MDL|1502266-37-6 SMILES|1502266-37-6 3-ethyl-1,2-oxazol-4-amine
Catalog No.: AA01EJKG
1502266-37-6,MFCD31667345
1502266-37-6 | 3-ethyl-1,2-oxazol-4-amine
Pack Size： 100mg
Purity： 95%
in stock
$550.00 $385.00
Pack Size： 250mg
Purity： 95%
in stock
$766.00 $537.00
Pack Size： 1g
Purity： 95%
in stock
$2,112.00 $1,479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EJKG
Chemical Name: 3-ethyl-1,2-oxazol-4-amine
CAS Number: 1502266-37-6
Molecular Formula: C5H8N2O
Molecular Weight: 112.1298
MDL Number: MFCD31667345
SMILES: CCc1nocc1N
Properties
Complexity: 76.8  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Related Products of of 1502266-37-6
2803856-81-5
2803856-81-5
354795-62-3
354795-62-3
Building Blocks More >
59760-34-8
59760-34-8
methyl 5-cyano-2-methylfuran-3-carboxylate
AA01EJOF | MFCD31667082
2138062-24-3
2138062-24-3
2-(piperazin-1-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile dihydrochloride
AA01EJRS | MFCD31558922
97180-66-0
97180-66-0
ethyl 6-oxo-octahydro-1H-indene-3a-carboxylate
AA01EJV6 | MFCD31665148
1378078-52-4
1378078-52-4
1-isothiocyanato-2-(2,2,2-trifluoroethoxy)benzene
AA01EJYG | MFCD31456791
98778-06-4
98778-06-4
4,5,6,7-TETRAHYDRO[1,2,5]OXADIAZOLO[3,4-B]PYRAZINE
AA01EK24 | MFCD18804245
191725-90-3
191725-90-3
(S)-2-(4-Fluorophenyl)propanoic acid
AA01EK5G | MFCD17215398
879067-97-7
879067-97-7
7,8-dichloro-2-oxo-1,2-dihydroquinoline-3-carboxylic acid
AA01EK96 | MFCD07403519
167417-03-0
167417-03-0
(S)-2-(2-methoxybenzamido)propanoic acid
AA01EKC9 | MFCD22382008
5638-33-5
5638-33-5
2-cyclohexyl-3-phenylpropanoic acid
AA01EKFL | MFCD23300696
1187927-07-6
1187927-07-6
rac-(2R,3R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-methylpiperidine-3-carboxylic acid, cis
AA01EKJP | MFCD31559151
Historical Records
1224637-08-4
1224637-08-4
312-22-1
312-22-1
299405-25-7
299405-25-7
714189-12-5
714189-12-5
394245-70-6
394245-70-6
369393-71-5
369393-71-5
Submit
© 2017 AA BLOCKS, INC. All rights reserved.