AC15278
848821-58-9 | (S)-(-)-Alpha,alpha-diphenyl-2-pyrrolidinemethanol trimethylsilyl ether
Manufacturer: A2B Chem
CAS Number: 848821-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC15278-1g | In Stock | ₹ 427.80 |
| 5g | AC15278-5g | In Stock | ₹ 855.60 |
| 10g | AC15278-10g | In Stock | ₹ 1,197.84 |
| 25g | AC15278-25g | In Stock | ₹ 2,994.60 |
| 100g | AC15278-100g | In Stock | ₹ 11,978.40 |
AC15278 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AC15278
Chemical Name
(S)-(-)-Alpha,alpha-diphenyl-2-pyrrolidinemethanol trimethylsilyl ether
Cas Number
848821-58-9
Molecular Formula
C20H27NOSi
Molecular Weight
325.52
Mdl Number
MFCD08690083
Smiles
C[Si](OC(c1ccccc1)(c1ccccc1)[C@@H]1CCCN1)(C)C
Complexity
348
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-(–)-α,α-Diphenyl-2-pyrrolidinemethanol trimethylsilyl ether | Sigma Aldrich | ₹ 8,681.65 - ₹ 24,973.28 |
Related Products
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Catalog Number: AC15278
Chemical Name: (S)-(-)-Alpha,alpha-diphenyl-2-pyrrolidinemethanol trimethylsilyl ether
Cas Number: 848821-58-9
Molecular Formula: C20H27NOSi
Molecular Weight: 325.52
Mdl Number: MFCD08690083
Smiles: C[Si](OC(c1ccccc1)(c1ccccc1)[C@@H]1CCCN1)(C)C
Complexity: 348
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Catalog Number:
AC15278
Chemical Name:
(S)-(-)-Alpha,alpha-diphenyl-2-pyrrolidinemethanol trimethylsilyl ether
Cas Number:
848821-58-9
Molecular Formula:
C20H27NOSi
Molecular Weight:
325.52
Mdl Number:
MFCD08690083
Smiles:
C[Si](OC(c1ccccc1)(c1ccccc1)[C@@H]1CCCN1)(C)C
Complexity:
348
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Catalog Number: AC15287
Chemical Name: 2-((2-Carboxyphenyl)amino)-3-methoxybenzoic acid
Cas Number: 88377-32-6
Molecular Formula: C15H13NO5
Molecular Weight: 287.2674
Mdl Number: MFCD09955194
Smiles: COc1cccc(c1Nc1ccccc1C(=O)O)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC15287
Chemical Name:
2-((2-Carboxyphenyl)amino)-3-methoxybenzoic acid
Cas Number:
88377-32-6
Molecular Formula:
C15H13NO5
Molecular Weight:
287.2674
Mdl Number:
MFCD09955194
Smiles:
COc1cccc(c1Nc1ccccc1C(=O)O)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC15288
Chemical Name: 2-Bromo-3-methoxybenzoic acid
Cas Number: 88377-29-1
Molecular Formula: C8H7BrO3
Molecular Weight: 231.04337999999998
Mdl Number: MFCD11848447
Smiles: COc1cccc(c1Br)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC15288
Chemical Name:
2-Bromo-3-methoxybenzoic acid
Cas Number:
88377-29-1
Molecular Formula:
C8H7BrO3
Molecular Weight:
231.04337999999998
Mdl Number:
MFCD11848447
Smiles:
COc1cccc(c1Br)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC15302
Chemical Name: Benzenamine, N-ethyl-2-methyl-4-nitro-
Cas Number: 88374-25-8
Molecular Formula: C9H12N2O2
Molecular Weight: 180.2038
Mdl Number: MFCD00956933
Smiles: CCNc1ccc(cc1C)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC15302
Chemical Name:
Benzenamine, N-ethyl-2-methyl-4-nitro-
Cas Number:
88374-25-8
Molecular Formula:
C9H12N2O2
Molecular Weight:
180.2038
Mdl Number:
MFCD00956933
Smiles:
CCNc1ccc(cc1C)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__