AB59444
18600-59-4 | 2,2'-(1,4-Phenylene)bis-4H-3,1-benzoxazin-4-one
Manufacturer: A2B Chem
CAS Number: 18600-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB59444-1g | In Stock | ₹ 1,540.08 |
| 5g | AB59444-5g | In Stock | ₹ 1,625.64 |
| 25g | AB59444-25g | In Stock | ₹ 4,534.68 |
| 100g | AB59444-100g | In Stock | ₹ 15,571.92 |
AB59444 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog Number
AB59444
Chemical Name
2,2'-(1,4-Phenylene)bis-4H-3,1-benzoxazin-4-one
Cas Number
18600-59-4
Molecular Formula
C22H12N2O4
Molecular Weight
368.3417
Mdl Number
MFCD00356293
Smiles
O=c1oc(nc2c1cccc2)c1ccc(cc1)c1nc2ccccc2c(=O)o1
Complexity
647
Covalently-Bonded Unit Count
1
Heavy Atom Count
28
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
2
Xlogp3
3.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-(1,4-Phenylene)bis-4H-3,1-benzoxazin-4-one | ChemScene | ₹ 6,588.12 - ₹ 13,005.12 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AB59444
Chemical Name: 2,2'-(1,4-Phenylene)bis-4H-3,1-benzoxazin-4-one
Cas Number: 18600-59-4
Molecular Formula: C22H12N2O4
Molecular Weight: 368.3417
Mdl Number: MFCD00356293
Smiles: O=c1oc(nc2c1cccc2)c1ccc(cc1)c1nc2ccccc2c(=O)o1
Complexity: 647
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 28
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 2
Xlogp3: 3.9
Catalog Number:
AB59444
Chemical Name:
2,2'-(1,4-Phenylene)bis-4H-3,1-benzoxazin-4-one
Cas Number:
18600-59-4
Molecular Formula:
C22H12N2O4
Molecular Weight:
368.3417
Mdl Number:
MFCD00356293
Smiles:
O=c1oc(nc2c1cccc2)c1ccc(cc1)c1nc2ccccc2c(=O)o1
Complexity:
647
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
2
Xlogp3:
3.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Brc1cc(B2OC(C(O2)(C)C)(C)C)c(c(c1)B1OC(C(O1)(C)C)(C)C)F
Complexity: 479
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Brc1cc(B2OC(C(O2)(C)C)(C)C)c(c(c1)B1OC(C(O1)(C)C)(C)C)F
Complexity:
479
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB59446
Chemical Name: N-Phenyldiethanolamine
Cas Number: 120-07-0
Molecular Formula: C10H15NO2
Molecular Weight: 181.2316
Mdl Number: MFCD00002845
Smiles: OCCN(c1ccccc1)CCO
Complexity: 118
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 5
Xlogp3: 0.4
Catalog Number:
AB59446
Chemical Name:
N-Phenyldiethanolamine
Cas Number:
120-07-0
Molecular Formula:
C10H15NO2
Molecular Weight:
181.2316
Mdl Number:
MFCD00002845
Smiles:
OCCN(c1ccccc1)CCO
Complexity:
118
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
5
Xlogp3:
0.4
Catalog Number: AB59447
Chemical Name: 2,2,2,3'-Tetrafluoroacetophenone
Cas Number: 708-64-5
Molecular Formula: C8H4F4O
Molecular Weight: 192.1104
Mdl Number: MFCD00039236
Smiles: Fc1cccc(c1)C(=O)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB59447
Chemical Name:
2,2,2,3'-Tetrafluoroacetophenone
Cas Number:
708-64-5
Molecular Formula:
C8H4F4O
Molecular Weight:
192.1104
Mdl Number:
MFCD00039236
Smiles:
Fc1cccc(c1)C(=O)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__