AB55754
244261-66-3 | (R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole
Manufacturer: A2B Chem
CAS Number: 244261-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB55754-100mg | In Stock | ₹ 356.00 |
| 250mg | AB55754-250mg | In Stock | ₹ 623.00 |
| 1g | AB55754-1g | In Stock | ₹ 1,780.00 |
| 5g | AB55754-5g | In Stock | ₹ 8,099.00 |
AB55754 - 100mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog Number
AB55754
Chemical Name
(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole
Cas Number
244261-66-3
Molecular Formula
C38H28O4P2
Molecular Weight
610.574
Mdl Number
MFCD09753005
Smiles
c1ccc(cc1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1ccccc1)c1ccccc1)OCO2)c1ccccc1
Complexity
787
Covalently-Bonded Unit Count
1
Heavy Atom Count
44
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
7
Undefined Atom Stereocenter Count
2
Xlogp3
8.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-5,5'-Bis(diphenylphosphino)-4,4'-bibenzo[d][1,3]dioxole | 244261-66-3 | MFCD09753005 | 1g | eMolecules | ₹ 4,193.68 | |
 | Strem, An Ascensus Company CAS# 244261-66-3. 250mg. (R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole, min. 98% (R)-(+)-SEGPHOS. MFCD09753005 | Strem, An Ascensus Company | ₹ 5,446.80 | |
 | Strem, An Ascensus Company CAS# 244261-66-3. 1g. (R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole, min. 98% (R)-(+)-SEGPHOS. MFCD09753005 | Strem, An Ascensus Company | ₹ 15,165.60 | |
 | (R)-SEGPHOS® | Sigma Aldrich | ₹ 4,265.05 |
Compare Similar Items
Show Difference
Catalog Number: AB55754
Chemical Name: (R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole
Cas Number: 244261-66-3
Molecular Formula: C38H28O4P2
Molecular Weight: 610.574
Mdl Number: MFCD09753005
Smiles: c1ccc(cc1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1ccccc1)c1ccccc1)OCO2)c1ccccc1
Complexity: 787
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 44
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 7
Undefined Atom Stereocenter Count: 2
Xlogp3: 8.5
Catalog Number:
AB55754
Chemical Name:
(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole
Cas Number:
244261-66-3
Molecular Formula:
C38H28O4P2
Molecular Weight:
610.574
Mdl Number:
MFCD09753005
Smiles:
c1ccc(cc1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1ccccc1)c1ccccc1)OCO2)c1ccccc1
Complexity:
787
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
44
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
7
Undefined Atom Stereocenter Count:
2
Xlogp3:
8.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC[C@@H]1CCCN1C(=O)OC(C)(C)C
Complexity: 208
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 2.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC[C@@H]1CCCN1C(=O)OC(C)(C)C
Complexity:
208
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.6
Catalog Number: AB55756
Chemical Name: (R)-tert-Butyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pyrrolidine-1-carboxylate
Cas Number: 352530-40-6
Molecular Formula: C24H28N2O4
Molecular Weight: 408.4901
Mdl Number: MFCD09751189
Smiles: O=C(N[C@@H]1CCN(C1)C(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB55756
Chemical Name:
(R)-tert-Butyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pyrrolidine-1-carboxylate
Cas Number:
352530-40-6
Molecular Formula:
C24H28N2O4
Molecular Weight:
408.4901
Mdl Number:
MFCD09751189
Smiles:
O=C(N[C@@H]1CCN(C1)C(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C([C@H]1CCCN1)OC(C)(C)C.Cl
Complexity: 172
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C([C@H]1CCCN1)OC(C)(C)C.Cl
Complexity:
172
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__