AB48442
943757-71-9 | (R)-2-(Diphenyl(trimethylsilyloxy)methyl)pyrrolidine
Manufacturer: A2B Chem
CAS Number: 943757-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB48442-250mg | In Stock | ₹ 356.00 |
| 1g | AB48442-1g | In Stock | ₹ 445.00 |
| 5g | AB48442-5g | In Stock | ₹ 1,424.00 |
| 10g | AB48442-10g | In Stock | ₹ 2,225.00 |
| 25g | AB48442-25g | In Stock | ₹ 4,628.00 |
AB48442 - 250mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog Number
AB48442
Chemical Name
(R)-2-(Diphenyl(trimethylsilyloxy)methyl)pyrrolidine
Cas Number
943757-71-9
Molecular Formula
C20H27NOSi
Molecular Weight
325.52
Mdl Number
MFCD09265100
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 | |
|---|---|---|---|---|
 | (R)-(+)-α,α-Diphenyl-2-pyrrolidinemethanol trimethylsilyl ether | Sigma Aldrich | ₹ 15,440.00 - ₹ 19,170.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AB48442
Chemical Name: (R)-2-(Diphenyl(trimethylsilyloxy)methyl)pyrrolidine
Cas Number: 943757-71-9
Molecular Formula: C20H27NOSi
Molecular Weight: 325.52
Mdl Number: MFCD09265100
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:
AB48442
Chemical Name:
(R)-2-(Diphenyl(trimethylsilyloxy)methyl)pyrrolidine
Cas Number:
943757-71-9
Molecular Formula:
C20H27NOSi
Molecular Weight:
325.52
Mdl Number:
MFCD09265100
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: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C1Cc2c(C1)cc(cc2)Cl
Complexity: 178
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C1Cc2c(C1)cc(cc2)Cl
Complexity:
178
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB48444
Chemical Name: 4-AMINO-N-(4-CARBAMOYLPHENYL)BENZAMIDE
Cas Number: 74441-06-8
Molecular Formula: C14H13N3O2
Molecular Weight: 255.2719
Mdl Number: MFCD00272411
Smiles: Nc1ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)N
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:
AB48444
Chemical Name:
4-AMINO-N-(4-CARBAMOYLPHENYL)BENZAMIDE
Cas Number:
74441-06-8
Molecular Formula:
C14H13N3O2
Molecular Weight:
255.2719
Mdl Number:
MFCD00272411
Smiles:
Nc1ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)N
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: AB48445
Chemical Name: 5-Hexenal
Cas Number: 764-59-0
Molecular Formula: C6H10O
Molecular Weight: 98.143
Mdl Number: MFCD12024934
Smiles: C=CCCCC=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:
AB48445
Chemical Name:
5-Hexenal
Cas Number:
764-59-0
Molecular Formula:
C6H10O
Molecular Weight:
98.143
Mdl Number:
MFCD12024934
Smiles:
C=CCCCC=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__