AI58106
869481-93-6 | Trans-tert-butyl 3-fluoro-4-hydroxypyrrolidine-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 869481-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI58106-250mg | In Stock | ₹ 801.00 |
| 1g | AI58106-1g | In Stock | ₹ 1,424.00 |
| 5g | AI58106-5g | In Stock | ₹ 6,052.00 |
| 10g | AI58106-10g | In Stock | ₹ 11,303.00 |
| 25g | AI58106-25g | In Stock | ₹ 21,271.00 |
AI58106 - 250mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Catalog Number
AI58106
Chemical Name
Trans-tert-butyl 3-fluoro-4-hydroxypyrrolidine-1-carboxylate
Cas Number
869481-93-6
Molecular Formula
C18H32F2N2O6
Molecular Weight
410.4533
Mdl Number
MFCD18791200
Smiles
F[C@H]1CN(C[C@@H]1O)C(=O)OC(C)(C)C.F[C@@H]1CN(C[C@H]1O)C(=O)OC(C)(C)C
Complexity
227
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | trans-tert-Butyl 3-fluoro-4-hydroxypyrrolidine-1-carboxylate | ChemScene | ₹ 1,068.00 - ₹ 1,21,218.00 |
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Catalog Number: AI58106
Chemical Name: Trans-tert-butyl 3-fluoro-4-hydroxypyrrolidine-1-carboxylate
Cas Number: 869481-93-6
Molecular Formula: C18H32F2N2O6
Molecular Weight: 410.4533
Mdl Number: MFCD18791200
Smiles: F[C@H]1CN(C[C@@H]1O)C(=O)OC(C)(C)C.F[C@@H]1CN(C[C@H]1O)C(=O)OC(C)(C)C
Complexity: 227
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 0.7
Catalog Number:
AI58106
Chemical Name:
Trans-tert-butyl 3-fluoro-4-hydroxypyrrolidine-1-carboxylate
Cas Number:
869481-93-6
Molecular Formula:
C18H32F2N2O6
Molecular Weight:
410.4533
Mdl Number:
MFCD18791200
Smiles:
F[C@H]1CN(C[C@@H]1O)C(=O)OC(C)(C)C.F[C@@H]1CN(C[C@H]1O)C(=O)OC(C)(C)C
Complexity:
227
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
0.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: F[C@@H]1CNC[C@@H]1F.Cl
Complexity: 58.7
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:
F[C@@H]1CNC[C@@H]1F.Cl
Complexity:
58.7
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: AI58109
Chemical Name: 4-((1-Aminocyclopropyl)methyl)phenol
Cas Number: 869535-77-3
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Mdl Number: MFCD20724190
Smiles: NC1(CC1)Cc1ccc(cc1)O
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:
AI58109
Chemical Name:
4-((1-Aminocyclopropyl)methyl)phenol
Cas Number:
869535-77-3
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Mdl Number:
MFCD20724190
Smiles:
NC1(CC1)Cc1ccc(cc1)O
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: AI58110
Chemical Name: 1-((4-Chlorophenoxy)methyl)cyclopropanamine
Cas Number: 869535-79-5
Molecular Formula: C10H12ClNO
Molecular Weight: 197.6614
Mdl Number: MFCD11037279
Smiles: NC1(CC1)COc1ccc(cc1)Cl
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:
AI58110
Chemical Name:
1-((4-Chlorophenoxy)methyl)cyclopropanamine
Cas Number:
869535-79-5
Molecular Formula:
C10H12ClNO
Molecular Weight:
197.6614
Mdl Number:
MFCD11037279
Smiles:
NC1(CC1)COc1ccc(cc1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__