1040274-10-9,MFCD17018765
Catalog No.:AA008V82

1040274-10-9 | [(3S)-4'-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(3,5-ditert-butylphenyl)phosphane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
min. 97% (Sa,S)-DTB-Bn-SIPHOX
in stock  
$594.00   $416.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008V82
Chemical Name:
[(3S)-4'-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(3,5-ditert-butylphenyl)phosphane
CAS Number:
1040274-10-9
Molecular Formula:
C55H66NOP
Molecular Weight:
788.0924
MDL Number:
MFCD17018765
SMILES:
CC(c1cc(cc(c1)C(C)(C)C)P(c1cccc2c1[C@@]1(CCc3c1c(ccc3)C1=N[C@H](CO1)Cc1ccccc1)CC2)c1cc(cc(c1)C(C)(C)C)C(C)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
1320  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
58  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
15.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:1040274-10-9 Molecular Formula|1040274-10-9 MDL|1040274-10-9 SMILES|1040274-10-9 [(3S)-4'-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(3,5-ditert-butylphenyl)phosphane
Catalog No.: AA008V82
1040274-10-9,MFCD17018765
1040274-10-9 | [(3S)-4'-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(3,5-ditert-butylphenyl)phosphane
Pack Size: 100mg
Purity: min. 97% (Sa,S)-DTB-Bn-SIPHOX
in stock
$594.00 $416.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008V82
Chemical Name: [(3S)-4'-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(3,5-ditert-butylphenyl)phosphane
CAS Number: 1040274-10-9
Molecular Formula: C55H66NOP
Molecular Weight: 788.0924
MDL Number: MFCD17018765
SMILES: CC(c1cc(cc(c1)C(C)(C)C)P(c1cccc2c1[C@@]1(CCc3c1c(ccc3)C1=N[C@H](CO1)Cc1ccccc1)CC2)c1cc(cc(c1)C(C)(C)C)C(C)(C)C)(C)C
Properties
Complexity: 1320  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 58  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 15.7  
Building Blocks More >
111454-69-4
111454-69-4
6-bromo-N-ethyl-3-pyridazinamine
AA008VDW | MFCD16556124
1170293-23-8
1170293-23-8
(3,4,5-Trimethyl-1h-pyrazol-1-yl)acetonitrile
AA008VIW | MFCD12026945
1016-44-0
1016-44-0
5-MeO-AMT Hydrochloride
AA008VPY | MFCD00798992
1020719-94-1
1020719-94-1
rac Tenofovir-d6
AA008VXB | MFCD07369651
1040401-18-0
1040401-18-0
4-Mercaptomethyl Dipicolinic Acid
AA008W4Z | MFCD16293855
1185102-85-5
1185102-85-5
[N-(2-MALEIMIDOETHYL]ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID, MONOAMIDE, TECHNICAL GRADE
AA008WGV | MFCD04116178
1025825-38-0
1025825-38-0
Potassium (e)-3-methoxyprop-1-enyltrifluoroborate
AA008WO3 | MFCD09750463
105613-90-9
105613-90-9
(1-oxopropoxy)-, S-(fluoromethyl)ester, (6α,11β,16α,17α)-
AA008WB4 | MFCD22417173
112058-89-6
112058-89-6
4-(4-Fluorophenyl)-3-(4-methoxy-3-hydroxyphenoxymethyl)piperidine
AA008X44 | MFCD11973661
1005629-50-4
1005629-50-4
2-METHYL-3-(5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID
AA008XEY | MFCD04967209
Submit
© 2017 AA BLOCKS, INC. All rights reserved.