AM00538
1931961-71-5 | (1S,5S)-3-[(tert-Butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 1931961-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AM00538-100mg | In Stock | ₹ 16,198.00 |
| 250mg | AM00538-250mg | In Stock | ₹ 24,475.00 |
| 500mg | AM00538-500mg | In Stock | ₹ 36,668.00 |
| 1g | AM00538-1g | In Stock | ₹ 62,389.00 |
| 5g | AM00538-5g | In Stock | ₹ 2,18,406.00 |
| 10g | AM00538-10g | In Stock | ₹ 3,85,281.00 |
AM00538 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Catalog Number
AM00538
Chemical Name
(1S,5S)-3-[(tert-Butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
Cas Number
1931961-71-5
Molecular Formula
C11H17NO4
Molecular Weight
227.257
Mdl Number
MFCD18633027
Smiles
O=C(N1C[C@@H]2[C@](C1)(C2)C(=O)O)OC(C)(C)C
Complexity
346
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1S,5S)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid | ChemScene | ₹ 17,088.00 - ₹ 76,362.00 |
Compare Similar Items
Show Difference
Catalog Number: AM00538
Chemical Name: (1S,5S)-3-[(tert-Butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
Cas Number: 1931961-71-5
Molecular Formula: C11H17NO4
Molecular Weight: 227.257
Mdl Number: MFCD18633027
Smiles: O=C(N1C[C@@H]2[C@](C1)(C2)C(=O)O)OC(C)(C)C
Complexity: 346
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 0.6
Catalog Number:
AM00538
Chemical Name:
(1S,5S)-3-[(tert-Butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
Cas Number:
1931961-71-5
Molecular Formula:
C11H17NO4
Molecular Weight:
227.257
Mdl Number:
MFCD18633027
Smiles:
O=C(N1C[C@@H]2[C@](C1)(C2)C(=O)O)OC(C)(C)C
Complexity:
346
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
0.6
Catalog Number: AM00557
Chemical Name: 2-Oxabicyclo[3.2.0]heptan-6-amine, (1R,5S,6S)-rel-
Cas Number: 1314397-72-2
Molecular Formula: C6H11NO
Molecular Weight: 113.1576
Mdl Number: __
Smiles: N[C@@H]1C[C@H]2[C@@H]1CCO2
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:
AM00557
Chemical Name:
2-Oxabicyclo[3.2.0]heptan-6-amine, (1R,5S,6S)-rel-
Cas Number:
1314397-72-2
Molecular Formula:
C6H11NO
Molecular Weight:
113.1576
Mdl Number:
__
Smiles:
N[C@@H]1C[C@H]2[C@@H]1CCO2
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: AM00594
Chemical Name: tert-butyl (3S,4R)-3-amino-4-(difluoromethyl)pyrrolidine-1-carboxylate
Cas Number: 1428776-52-6
Molecular Formula: C10H18F2N2O2
Molecular Weight: 236.2589
Mdl Number: MFCD22689574
Smiles: FC([C@@H]1CN(C[C@H]1N)C(=O)OC(C)(C)C)F
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:
AM00594
Chemical Name:
tert-butyl (3S,4R)-3-amino-4-(difluoromethyl)pyrrolidine-1-carboxylate
Cas Number:
1428776-52-6
Molecular Formula:
C10H18F2N2O2
Molecular Weight:
236.2589
Mdl Number:
MFCD22689574
Smiles:
FC([C@@H]1CN(C[C@H]1N)C(=O)OC(C)(C)C)F
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: AM00618
Chemical Name: (1S,4R,6S)-2-azabicyclo[2.2.1]heptan-6-ol
Cas Number: 1354393-35-3
Molecular Formula: C6H11NO
Molecular Weight: 113.1576
Mdl Number: MFCD22395372
Smiles: O[C@H]1C[C@H]2C[C@@H]1NC2
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:
AM00618
Chemical Name:
(1S,4R,6S)-2-azabicyclo[2.2.1]heptan-6-ol
Cas Number:
1354393-35-3
Molecular Formula:
C6H11NO
Molecular Weight:
113.1576
Mdl Number:
MFCD22395372
Smiles:
O[C@H]1C[C@H]2C[C@@H]1NC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__