87206-95-9,MFCD00129287
Catalog No.:AA00ITB0

87206-95-9 | 3-tert-butyl-8b-hydroxy-3aH,4H,8bH-indeno[2,1-d][1,2]oxazol-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ITB0
Chemical Name:
3-tert-butyl-8b-hydroxy-3aH,4H,8bH-indeno[2,1-d][1,2]oxazol-4-one
CAS Number:
87206-95-9
Molecular Formula:
C14H15NO3
Molecular Weight:
245.2738
MDL Number:
MFCD00129287
SMILES:
O=C1c2ccccc2C2(C1C(=NO2)C(C)(C)C)O
Properties
Computed Properties
 
Complexity:
423  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 87206-95-9
Tags:87206-95-9 Molecular Formula|87206-95-9 MDL|87206-95-9 SMILES|87206-95-9 3-tert-butyl-8b-hydroxy-3aH,4H,8bH-indeno[2,1-d][1,2]oxazol-4-one
Catalog No.: AA00ITB0
87206-95-9,MFCD00129287
87206-95-9 | 3-tert-butyl-8b-hydroxy-3aH,4H,8bH-indeno[2,1-d][1,2]oxazol-4-one
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ITB0
Chemical Name: 3-tert-butyl-8b-hydroxy-3aH,4H,8bH-indeno[2,1-d][1,2]oxazol-4-one
CAS Number: 87206-95-9
Molecular Formula: C14H15NO3
Molecular Weight: 245.2738
MDL Number: MFCD00129287
SMILES: O=C1c2ccccc2C2(C1C(=NO2)C(C)(C)C)O
Properties
Complexity: 423  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Building Blocks More >
1025658-27-8
1025658-27-8
6,14,14-trimethyl-10-[(E)-2-phenylethenyl]-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one
AA00ITDF | MFCD00246067
952183-01-6
952183-01-6
4-Bromo-3-fluoro-2-methyl-6-nitroaniline
AA00ITIU | MFCD09152766
311794-12-4
311794-12-4
Methyl 1-[(4-methylbenzene)sulfonyl]piperidine-4-carboxylate
AA00ITLP | MFCD01045650
104127-29-9
104127-29-9
(2E)-3-(4-bromophenyl)-2-cyanoprop-2-enamide
AA00ITOJ | MFCD00457409
1339381-69-9
1339381-69-9
2-bromo-5-(3-nitrophenoxy)-1,3,4-thiadiazole
AA00ITRR | MFCD20368359
477851-68-6
477851-68-6
(3Z)-N-(4-chlorophenyl)-3-{[(4-nitrophenyl)methoxy]imino}propanamide
AA00ITVC | MFCD00201901
1240018-26-1
1240018-26-1
4-[(E)-2-(5-tert-butyl-2-hydroxyphenyl)diazen-1-yl]benzoic acid
AA00ITZA | MFCD23697497
439095-30-4
439095-30-4
N-(2,4-Dichlorophenyl)-2-(4-hydroxyphenyl)acetamide
AA00IU2E | MFCD03425774
338753-01-8
338753-01-8
6-[(4-methoxyphenyl)methyl]pyridazin-3-ol
AA00IU5B | MFCD00140698
338954-10-2
338954-10-2
4-bromo-N-[(4-ethyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]benzene-1-sulfonamide
AA00IU9L | MFCD00202314
Submit
© 2017 AA BLOCKS, INC. All rights reserved.