AF87388
380629-73-2 | (5-Aminobenzo[d]isoxazol-3-yl)carbamic acid tert-butyl ester
Manufacturer: A2B Chem
CAS Number: 380629-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF87388-100mg | In Stock | ₹ 4,449.12 |
| 250mg | AF87388-250mg | In Stock | ₹ 7,871.52 |
| 1g | AF87388-1g | In Stock | ₹ 24,470.16 |
| 5g | AF87388-5g | In Stock | ₹ 71,870.40 |
AF87388 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Catalog Number
AF87388
Chemical Name
(5-Aminobenzo[d]isoxazol-3-yl)carbamic acid tert-butyl ester
Cas Number
380629-73-2
Molecular Formula
C12H15N3O3
Molecular Weight
249.2658
Mdl Number
MFCD09834801
Smiles
O=C(Nc1noc2c1cc(N)cc2)OC(C)(C)C
Complexity
316
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-AMINOBENZO[D]ISOXAZOL-3-YL)CARBAMIC ACID TERT-BUTYL ESTER | Aaron Chemicals LLC | -- | |
 | tert-Butyl (5-aminobenzo[d]isoxazol-3-yl)carbamate | ChemScene | ₹ 6,331.44 - ₹ 1,02,672.00 |
Related Products
Compare Similar Items
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Catalog Number: AF87388
Chemical Name: (5-Aminobenzo[d]isoxazol-3-yl)carbamic acid tert-butyl ester
Cas Number: 380629-73-2
Molecular Formula: C12H15N3O3
Molecular Weight: 249.2658
Mdl Number: MFCD09834801
Smiles: O=C(Nc1noc2c1cc(N)cc2)OC(C)(C)C
Complexity: 316
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 1.9
Catalog Number:
AF87388
Chemical Name:
(5-Aminobenzo[d]isoxazol-3-yl)carbamic acid tert-butyl ester
Cas Number:
380629-73-2
Molecular Formula:
C12H15N3O3
Molecular Weight:
249.2658
Mdl Number:
MFCD09834801
Smiles:
O=C(Nc1noc2c1cc(N)cc2)OC(C)(C)C
Complexity:
316
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
1.9
Catalog Number: AF87389
Chemical Name: 18-Bromo-6,9-octadecadiene
Cas Number: 4102-60-7
Molecular Formula: C18H33Br
Molecular Weight: 329.3586200000002
Mdl Number: MFCD00034591
Smiles: CCCCC/C=C/C/C=C/CCCCCCCCBr
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF87389
Chemical Name:
18-Bromo-6,9-octadecadiene
Cas Number:
4102-60-7
Molecular Formula:
C18H33Br
Molecular Weight:
329.3586200000002
Mdl Number:
MFCD00034591
Smiles:
CCCCC/C=C/C/C=C/CCCCCCCCBr
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF87390
Chemical Name: Cycloheptane, (bromomethyl)-
Cas Number: 3814-32-2
Molecular Formula: C8H15Br
Molecular Weight: 191.1087
Mdl Number: MFCD12025292
Smiles: BrCC1CCCCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF87390
Chemical Name:
Cycloheptane, (bromomethyl)-
Cas Number:
3814-32-2
Molecular Formula:
C8H15Br
Molecular Weight:
191.1087
Mdl Number:
MFCD12025292
Smiles:
BrCC1CCCCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF87391
Chemical Name: 5,6,7,8-Tetrahydro-1H-2-benzopyran-1,3(4H)-dione
Cas Number: 3711-74-8
Molecular Formula: C9H10O3
Molecular Weight: 166.1739
Mdl Number: MFCD20486539
Smiles: O=C1CC2=C(C(=O)O1)CCCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF87391
Chemical Name:
5,6,7,8-Tetrahydro-1H-2-benzopyran-1,3(4H)-dione
Cas Number:
3711-74-8
Molecular Formula:
C9H10O3
Molecular Weight:
166.1739
Mdl Number:
MFCD20486539
Smiles:
O=C1CC2=C(C(=O)O1)CCCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__