AA90433
1682-39-9 | 5-Fluoro-1,3-benzoxazol-2-amine
Manufacturer: A2B Chem
CAS Number: 1682-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA90433-100mg | In Stock | ₹ 712.00 |
| 250mg | AA90433-250mg | In Stock | ₹ 1,424.00 |
| 1g | AA90433-1g | In Stock | ₹ 4,717.00 |
| 25g | AA90433-25g | In Stock | ₹ 1,14,632.00 |
AA90433 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Catalog Number
AA90433
Chemical Name
5-Fluoro-1,3-benzoxazol-2-amine
Cas Number
1682-39-9
Molecular Formula
C7H5FN2O
Molecular Weight
152.12580320000004
Mdl Number
MFCD01664142
Smiles
Fc1ccc2c(c1)nc(o2)N
Nsc Number
24983
Complexity
155
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Fluoro-1,3-benzoxazol-2-amine | 1682-39-9 | MFCD01664142 | 1g | eMolecules | ₹ 10,480.64 | |
 | 2-Benzoxazolamine, 5-fluoro- | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 1,16,946.00 | |
 | 5-Fluorobenzo[d]oxazol-2-amine | ChemScene | ₹ 1,958.00 - ₹ 1,26,113.00 |
Compare Similar Items
Show Difference
Catalog Number: AA90433
Chemical Name: 5-Fluoro-1,3-benzoxazol-2-amine
Cas Number: 1682-39-9
Molecular Formula: C7H5FN2O
Molecular Weight: 152.12580320000004
Mdl Number: MFCD01664142
Smiles: Fc1ccc2c(c1)nc(o2)N
Nsc Number: 24983
Complexity: 155
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Xlogp3: 1.9
Catalog Number:
AA90433
Chemical Name:
5-Fluoro-1,3-benzoxazol-2-amine
Cas Number:
1682-39-9
Molecular Formula:
C7H5FN2O
Molecular Weight:
152.12580320000004
Mdl Number:
MFCD01664142
Smiles:
Fc1ccc2c(c1)nc(o2)N
Nsc Number:
24983
Complexity:
155
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Xlogp3:
1.9
Catalog Number: AA90441
Chemical Name: 1,3-Benzenediol, 4-pentadecyl-
Cas Number: 16825-54-0
Molecular Formula: C21H36O2
Molecular Weight: 320.5093
Mdl Number: MFCD22199847
Smiles: CCCCCCCCCCCCCCCc1ccc(cc1O)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AA90441
Chemical Name:
1,3-Benzenediol, 4-pentadecyl-
Cas Number:
16825-54-0
Molecular Formula:
C21H36O2
Molecular Weight:
320.5093
Mdl Number:
MFCD22199847
Smiles:
CCCCCCCCCCCCCCCc1ccc(cc1O)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__
Catalog Number: AA90443
Chemical Name: 1,2-Benzenediamine, N1,N1'-1,2-ethanediylbis-
Cas Number: 16825-43-7
Molecular Formula: C14H18N4
Molecular Weight: 242.3195
Mdl Number: MFCD08056204
Smiles: Nc1ccccc1NCCNc1ccccc1N
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AA90443
Chemical Name:
1,2-Benzenediamine, N1,N1'-1,2-ethanediylbis-
Cas Number:
16825-43-7
Molecular Formula:
C14H18N4
Molecular Weight:
242.3195
Mdl Number:
MFCD08056204
Smiles:
Nc1ccccc1NCCNc1ccccc1N
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__
Catalog Number: AA90445
Chemical Name: Phenol, 2,4,6-trinitro-, zinc salt (2:1)
Cas Number: 16824-81-0
Molecular Formula: C12H4N6O14Zn
Molecular Weight: 521.572
Mdl Number: __
Smiles: [O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])[O-].[O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])[O-].[Zn+2]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AA90445
Chemical Name:
Phenol, 2,4,6-trinitro-, zinc salt (2:1)
Cas Number:
16824-81-0
Molecular Formula:
C12H4N6O14Zn
Molecular Weight:
521.572
Mdl Number:
__
Smiles:
[O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])[O-].[O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])[O-].[Zn+2]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__