AV18435
1597771-06-6 | 3-Oxa-6-azabicyclo[3.1.1]heptane trifluoroacetate
Manufacturer: A2B Chem
CAS Number: 1597771-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AV18435-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AV18435-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AV18435-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AV18435-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AV18435-10mg | In Stock | ₹ 12,015.00 |
AV18435 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AV18435
Chemical Name
3-Oxa-6-azabicyclo[3.1.1]heptane trifluoroacetate
Cas Number
1597771-06-6
Molecular Formula
C7H10F3NO3
Molecular Weight
213.1544
Mdl Number
MFCD28992102
Smiles
O1CC2CC(C1)N2.OC(=O)C(F)(F)F
Complexity
160
Covalently-Bonded Unit Count
2
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
2
Undefined Atom Stereocenter Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Oxa-6-azabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid | ChemScene | ₹ 1,40,086.00 |
Compare Similar Items
Show Difference
Catalog Number: AV18435
Chemical Name: 3-Oxa-6-azabicyclo[3.1.1]heptane trifluoroacetate
Cas Number: 1597771-06-6
Molecular Formula: C7H10F3NO3
Molecular Weight: 213.1544
Mdl Number: MFCD28992102
Smiles: O1CC2CC(C1)N2.OC(=O)C(F)(F)F
Complexity: 160
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 2
Undefined Atom Stereocenter Count: 2
Catalog Number:
AV18435
Chemical Name:
3-Oxa-6-azabicyclo[3.1.1]heptane trifluoroacetate
Cas Number:
1597771-06-6
Molecular Formula:
C7H10F3NO3
Molecular Weight:
213.1544
Mdl Number:
MFCD28992102
Smiles:
O1CC2CC(C1)N2.OC(=O)C(F)(F)F
Complexity:
160
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
2
Undefined Atom Stereocenter Count:
2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1ccc(cc1)Cn1nccc1NC=C1C(=O)OC(OC1=O)(C)C
Complexity: 547
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1ccc(cc1)Cn1nccc1NC=C1C(=O)OC(OC1=O)(C)C
Complexity:
547
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AV18437
Chemical Name: 4-bromo-N-(4-iodophenyl)benzenesulfonamide
Cas Number: 349404-77-9
Molecular Formula: C12H9BrINO2S
Molecular Weight: 438.0788
Mdl Number: MFCD00595028
Smiles: Brc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)I
Complexity: 355
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Undefined Atom Stereocenter Count: __
Catalog Number:
AV18437
Chemical Name:
4-bromo-N-(4-iodophenyl)benzenesulfonamide
Cas Number:
349404-77-9
Molecular Formula:
C12H9BrINO2S
Molecular Weight:
438.0788
Mdl Number:
MFCD00595028
Smiles:
Brc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)I
Complexity:
355
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Undefined Atom Stereocenter Count:
__
Catalog Number: AV18438
Chemical Name: 2-((2S,3aS,6aS)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrol-2-yl)acetic acid
Cas Number: 1445951-31-4
Molecular Formula: C13H21NO5
Molecular Weight: 271.3095
Mdl Number: MFCD27997328
Smiles: OC(=O)C[C@H]1O[C@H]2[C@@H](C1)CN(C2)C(=O)OC(C)(C)C
Complexity: 376
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Undefined Atom Stereocenter Count: __
Catalog Number:
AV18438
Chemical Name:
2-((2S,3aS,6aS)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrol-2-yl)acetic acid
Cas Number:
1445951-31-4
Molecular Formula:
C13H21NO5
Molecular Weight:
271.3095
Mdl Number:
MFCD27997328
Smiles:
OC(=O)C[C@H]1O[C@H]2[C@@H](C1)CN(C2)C(=O)OC(C)(C)C
Complexity:
376
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Undefined Atom Stereocenter Count:
__