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154784-36-8,MFCD08063776
Catalog No.:AA007XCK

154784-36-8 | 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
200mg
95%
2 weeks  
$2,604.00   $1,823.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007XCK
Chemical Name:
1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol
CAS Number:
154784-36-8
Molecular Formula:
C27H41NO6
Molecular Weight:
475.6175
MDL Number:
MFCD08063776
SMILES:
COCCc1ccc(cc1)OCC(CN(C(C)C)CC(COc1ccc(cc1)CCOC)O)O
Properties
Computed Properties
 
Complexity:
452  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
17  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:154784-36-8 Molecular Formula|154784-36-8 MDL|154784-36-8 SMILES|154784-36-8 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol
Catalog No.: AA007XCK
154784-36-8,MFCD08063776
154784-36-8 | 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol
Pack Size： 200mg
Purity： 95%
2 weeks
$2,604.00 $1,823.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007XCK
Chemical Name: 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol
CAS Number: 154784-36-8
Molecular Formula: C27H41NO6
Molecular Weight: 475.6175
MDL Number: MFCD08063776
SMILES: COCCc1ccc(cc1)OCC(CN(C(C)C)CC(COc1ccc(cc1)CCOC)O)O
Properties
Complexity: 452  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 17  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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