AB55824
112068-01-6 | (S)-1,1-Diphenylprolinol
Manufacturer: A2B Chem
CAS Number: 112068-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB55824-5g | In Stock | ₹ 445.00 |
| 10g | AB55824-10g | In Stock | ₹ 534.00 |
| 25g | AB55824-25g | In Stock | ₹ 801.00 |
| 100g | AB55824-100g | In Stock | ₹ 3,026.00 |
AB55824 - 5g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog Number
AB55824
Chemical Name
(S)-1,1-Diphenylprolinol
Cas Number
112068-01-6
Molecular Formula
C17H19NO
Molecular Weight
253.3388600000001
Mdl Number
MFCD00075506
Smiles
OC(c1ccccc1)(c1ccccc1)[C@@H]1CCCN1
Complexity
261
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (s)-(-)-alpha | alpha-diphenyl-2-pyrrolidinemethanol | 25g | 112068-01-6 | MFCD00075506 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4/moisture Sensitive | Accela Chembio Inc | ₹ 2,349.60 | |
 | (S)-(−)-α,α-Diphenyl-2-pyrrolidinemethanol | Sigma Aldrich | ₹ 5,390.85 - ₹ 17,471.55 |
Compare Similar Items
Show Difference
Catalog Number: AB55824
Chemical Name: (S)-1,1-Diphenylprolinol
Cas Number: 112068-01-6
Molecular Formula: C17H19NO
Molecular Weight: 253.3388600000001
Mdl Number: MFCD00075506
Smiles: OC(c1ccccc1)(c1ccccc1)[C@@H]1CCCN1
Complexity: 261
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 2.7
Catalog Number:
AB55824
Chemical Name:
(S)-1,1-Diphenylprolinol
Cas Number:
112068-01-6
Molecular Formula:
C17H19NO
Molecular Weight:
253.3388600000001
Mdl Number:
MFCD00075506
Smiles:
OC(c1ccccc1)(c1ccccc1)[C@@H]1CCCN1
Complexity:
261
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
2.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C1OCC[C@@H]1N.Br
Complexity: 91.7
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C1OCC[C@@H]1N.Br
Complexity:
91.7
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB55826
Chemical Name: (S)-(-)-1-(2-Naphthyl)ethanol
Cas Number: 27544-18-9
Molecular Formula: C12H12O
Molecular Weight: 172.2231
Mdl Number: MFCD00064188
Smiles: C[C@@H](c1ccc2c(c1)cccc2)O
Complexity: 167
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 3
Catalog Number:
AB55826
Chemical Name:
(S)-(-)-1-(2-Naphthyl)ethanol
Cas Number:
27544-18-9
Molecular Formula:
C12H12O
Molecular Weight:
172.2231
Mdl Number:
MFCD00064188
Smiles:
C[C@@H](c1ccc2c(c1)cccc2)O
Complexity:
167
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
3
Catalog Number: AB55827
Chemical Name: (R)-(+)-Anicyphos
Cas Number: 98674-82-9
Molecular Formula: C12H17O5P
Molecular Weight: 272.2341
Mdl Number: MFCD00190172
Smiles: COc1ccccc1[C@@H]1OP(=O)(O)OCC1(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB55827
Chemical Name:
(R)-(+)-Anicyphos
Cas Number:
98674-82-9
Molecular Formula:
C12H17O5P
Molecular Weight:
272.2341
Mdl Number:
MFCD00190172
Smiles:
COc1ccccc1[C@@H]1OP(=O)(O)OCC1(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__